HEADER    MEMBRANE PROTEIN                        12-JUN-06   2HAC              
TITLE     STRUCTURE OF ZETA-ZETA TRANSMEMBRANE DIMER                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD3 ZETA CHAIN;                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: TRANSMEMBRANE REGION (28-60);                              
COMPND   5 SYNONYM: T-CELL RECEPTOR T3 ZETA CHAIN;                              
COMPND   6 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: CD3Z, T3Z, TCRZ;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    TRANSMEMBRANE, ALPHA HELIX, MEMBRANE PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.J.CHOU,K.W.WUCHERPFENNIG,J.R.SCHNELL,M.E.CALL                       
REVDAT   3   20-OCT-21 2HAC    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HAC    1       VERSN                                    
REVDAT   1   31-OCT-06 2HAC    0                                                
JRNL        AUTH   M.E.CALL,J.R.SCHNELL,C.XU,R.A.LUTZ,J.J.CHOU,                 
JRNL        AUTH 2 K.W.WUCHERPFENNIG                                            
JRNL        TITL   THE STRUCTURE OF THE ZETAZETA TRANSMEMBRANE DIMER REVEALS    
JRNL        TITL 2 FEATURES ESSENTIAL FOR ITS ASSEMBLY WITH THE T CELL          
JRNL        TITL 3 RECEPTOR.                                                    
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V. 127   355 2006              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   17055436                                                     
JRNL        DOI    10.1016/J.CELL.2006.08.044                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.0, XPLOR-NIH 2.11                          
REMARK   3   AUTHORS     : FRANK DELAGLIO (NMRPIPE), CHARLES SCHWIETERS         
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 426 INTRAMOLECULAR NOE RESTRAINTS, 46     
REMARK   3  INTERMOLECULAR NOE RESTRAINTS, 42 DIHEDRAL ANGLE RESTRAINTS, 70     
REMARK   3  RESIDUAL DIPOLAR COUPLING RESTRAINTS.                               
REMARK   4                                                                      
REMARK   4 2HAC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038128.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHOSPHATE BUFFER      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM DISULFIDE CROSSLINKED   
REMARK 210                                   ZETA-ZETA DIMER U-15N,U-13C,85%-   
REMARK 210                                   2H. SODIUM DODECYL SULFATE (40     
REMARK 210                                   MM) AND DODECYL PHOSPHOCHOLINE     
REMARK 210                                   (200 MM), 95% H2O, 5% D2O.; 0.5-   
REMARK 210                                   1.0 MM DISULFIDE CROSSLINKED       
REMARK 210                                   ZETA-ZETA DIMER U-15N,U-13C.       
REMARK 210                                   SODIUM DODECYL SULFATE (40 MM)     
REMARK 210                                   AND DODECYL PHOSPHOCHOLINE (200    
REMARK 210                                   MM), 95% H2O, 5% D2O.; 0.5-1.0     
REMARK 210                                   MM DISULFIDE CROSSLINKED ZETA-     
REMARK 210                                   ZETA DIMER, MIXED-LABEL. ONE       
REMARK 210                                   MONOMER: U-15N,U-2H. OTHER         
REMARK 210                                   MONOMER: NATURAL ABUNDANCE         
REMARK 210                                   ISOTOPES. SODIUM DODECYL SULFATE   
REMARK 210                                   (40 MM) AND DODECYL                
REMARK 210                                   PHOSPHOCHOLINE (200 MM), 95% H2O,  
REMARK 210                                   5% D2O.; 0.5-1.0 MM DISULFIDE      
REMARK 210                                   CROSSLINKED ZETA-ZETA DIMER U-     
REMARK 210                                   15N,U-13C. SODIUM DODECYL          
REMARK 210                                   SULFATE (40 MM) AND DODECYL        
REMARK 210                                   PHOSPHOCHOLINE (200 MM), 95% H2O,  
REMARK 210                                   5% D2O. 5% POLYACRYLAMIDE GEL.     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : GRADIENT-ENHANCED HNCA; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY; STANDARD HSQC     
REMARK 210                                   AND TROSY-HSQC FOR D(NH)           
REMARK 210                                   COUPLINGS; 2D (CA)CONH             
REMARK 210                                   QUANTITATIVE JCH EXPERIMENT FOR    
REMARK 210                                   D(CAHA) COUPLINGS                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.5                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H1   ASP B    -3     H    SER B    -2              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A  -2       90.62     50.99                                   
REMARK 500  2 SER B  26       97.27     54.34                                   
REMARK 500  2 ALA B  29     -169.47     47.19                                   
REMARK 500  3 ARG B  27      -99.64     51.85                                   
REMARK 500  4 SER A  -2       29.29     49.89                                   
REMARK 500  4 PHE A  25      -86.87    -84.82                                   
REMARK 500  4 ALA B  29      -98.80     51.36                                   
REMARK 500  5 SER A  -2       19.13     48.34                                   
REMARK 500  5 SER A  26      -21.73   -157.05                                   
REMARK 500  6 SER A  -2      177.95     53.11                                   
REMARK 500  7 SER A  26      -45.80   -156.27                                   
REMARK 500  7 SER A  28       29.18     47.64                                   
REMARK 500  8 LYS A  -1       10.47    -69.68                                   
REMARK 500  8 SER A  28     -157.04     48.84                                   
REMARK 500  8 ARG B  27     -137.87     53.69                                   
REMARK 500  8 SER B  28       85.34     49.68                                   
REMARK 500  9 SER A  28       27.99     49.70                                   
REMARK 500  9 ALA B  29       -1.62   -159.19                                   
REMARK 500 11 ARG B  27      -80.71     56.99                                   
REMARK 500 12 ARG A  27     -157.97     51.46                                   
REMARK 500 12 SER B  26      -10.86   -154.75                                   
REMARK 500 12 SER B  28       73.44     50.65                                   
REMARK 500 13 ALA A  29     -175.59     49.37                                   
REMARK 500 13 ARG B  27       94.08     46.35                                   
REMARK 500 14 ARG A  27     -116.52     45.75                                   
REMARK 500 14 SER A  28      176.83     51.96                                   
REMARK 500 14 ALA A  29        3.79     57.78                                   
REMARK 500 14 ALA B  29     -118.76     47.85                                   
REMARK 500 15 SER A  28     -175.50     56.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2HAC A   -3    30  UNP    P20963   CD3Z_HUMAN      28     60             
DBREF  2HAC B   -3    30  UNP    P20963   CD3Z_HUMAN      28     60             
SEQADV 2HAC SER A   -2  UNP  P20963    PRO    29 ENGINEERED MUTATION            
SEQADV 2HAC SER B   -2  UNP  P20963    PRO    29 ENGINEERED MUTATION            
SEQRES   1 A   33  ASP SER LYS LEU CYS TYR LEU LEU ASP GLY ILE LEU PHE          
SEQRES   2 A   33  ILE TYR GLY VAL ILE LEU THR ALA LEU PHE LEU ARG VAL          
SEQRES   3 A   33  LYS PHE SER ARG SER ALA ASP                                  
SEQRES   1 B   33  ASP SER LYS LEU CYS TYR LEU LEU ASP GLY ILE LEU PHE          
SEQRES   2 B   33  ILE TYR GLY VAL ILE LEU THR ALA LEU PHE LEU ARG VAL          
SEQRES   3 B   33  LYS PHE SER ARG SER ALA ASP                                  
HELIX    1   1 LYS A   -1  PHE A   25  1                                  26    
HELIX    2   2 LYS B   -1  PHE B   25  1                                  26    
SSBOND   1 CYS A    2    CYS B    2                          1555   1555  2.02  
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   ASP A  -3     -24.669   0.461  -4.785  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -24.877   1.931  -4.644  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -24.021   2.669  -5.675  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -23.640   2.119  -6.689  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -24.475   2.369  -3.234  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -23.014   1.992  -2.980  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -22.334   1.662  -3.936  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -22.602   2.040  -1.833  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -23.664   0.270  -4.972  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -25.920   2.163  -4.810  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -24.593   3.439  -3.142  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -25.104   1.875  -2.510  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.716   3.914  -5.426  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.886   4.686  -6.392  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.566   3.952  -6.633  1.00  0.00           C  
ATOM     16  O   SER A  -2     -21.105   3.196  -5.801  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.598   6.075  -5.818  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.821   6.684  -5.428  1.00  0.00           O  
ATOM     19  H   SER A  -2     -24.035   4.341  -4.603  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.419   4.785  -7.326  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -21.956   5.986  -4.959  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -22.108   6.679  -6.571  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -24.230   6.129  -4.759  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.955   4.167  -7.766  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.664   3.481  -8.062  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.510   4.279  -7.449  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.357   4.058  -7.759  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.474   3.388  -9.578  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.657   2.639 -10.197  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.308   2.211 -11.625  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -19.965   3.441 -12.468  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -20.951   4.525 -12.194  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.344   4.780  -8.424  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.676   2.486  -7.640  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.420   4.384  -9.995  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.560   2.856  -9.795  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -20.878   1.763  -9.603  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -21.522   3.285 -10.217  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.458   1.544 -11.601  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -21.153   1.701 -12.063  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -18.972   3.785 -12.217  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -20.000   3.180 -13.516  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -21.891   4.109 -12.040  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -20.987   5.174 -13.007  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -20.663   5.049 -11.343  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.813   5.206  -6.580  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.733   6.018  -5.950  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.755   5.090  -5.222  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.559   5.299  -5.242  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.355   7.002  -4.952  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.276   7.929  -4.368  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.700   8.842  -5.466  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -17.904   8.785  -3.263  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.750   5.369  -6.344  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.208   6.564  -6.717  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.104   7.596  -5.455  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -18.821   6.449  -4.149  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.480   7.332  -3.947  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.299   9.742  -5.018  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -17.476   9.110  -6.166  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -15.908   8.325  -5.986  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -17.163   9.463  -2.866  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -18.266   8.144  -2.472  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.728   9.351  -3.671  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.251   4.069  -4.577  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.342   3.136  -3.852  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.303   2.575  -4.825  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.158   2.370  -4.475  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.156   1.984  -3.259  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.028   0.729  -2.603  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.219   3.916  -4.571  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -15.840   3.668  -3.058  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.781   2.357  -2.462  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.774   1.546  -4.028  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.695   2.326  -6.044  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.731   1.779  -7.040  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.568   2.758  -7.211  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.468   2.375  -7.561  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.442   1.585  -8.383  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.515   0.883  -9.349  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.265  -0.487  -9.204  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.907   1.599 -10.388  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.407  -1.141 -10.096  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -13.050   0.945 -11.280  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.799  -0.425 -11.135  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.954  -1.068 -12.015  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.623   2.499  -6.304  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.354   0.828  -6.692  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.330   0.988  -8.236  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.719   2.550  -8.785  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.733  -1.040  -8.402  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -14.100   2.655 -10.502  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.213  -2.197  -9.984  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.581   1.497 -12.082  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -12.175  -2.003 -12.009  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.801   4.020  -6.970  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.707   5.023  -7.121  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.754   4.927  -5.925  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.551   5.003  -6.073  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.316   6.431  -7.191  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.211   7.497  -7.260  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.289   7.232  -8.462  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.862   8.876  -7.407  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.694   4.308  -6.689  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.165   4.819  -8.030  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -13.938   6.506  -8.071  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.920   6.602  -6.313  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.629   7.473  -6.350  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -10.556   6.487  -8.194  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -10.782   8.145  -8.741  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.875   6.876  -9.298  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.261   8.981  -8.405  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.123   9.643  -7.232  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.662   8.975  -6.688  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.281   4.765  -4.740  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.398   4.669  -3.543  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.492   3.441  -3.679  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.296   3.515  -3.485  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.262   4.542  -2.275  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.740   5.927  -1.800  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -11.558   6.768  -1.273  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.427   6.663  -2.959  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.253   4.708  -4.640  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.787   5.555  -3.478  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.122   3.927  -2.496  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.687   4.075  -1.488  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -13.453   5.793  -0.998  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -10.799   6.119  -0.858  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -11.913   7.434  -0.502  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -11.129   7.352  -2.076  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.185   6.027  -3.390  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -12.695   6.915  -3.712  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.886   7.567  -2.588  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.053   2.310  -4.013  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.224   1.081  -4.160  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.198   1.286  -5.277  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.077   0.820  -5.199  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.128  -0.103  -4.511  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.064  -0.397  -3.337  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.868   0.191  -2.286  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.961  -1.206  -3.508  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.020   2.271  -4.165  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.710   0.878  -3.233  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.714   0.139  -5.387  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.522  -0.973  -4.713  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.573   1.974  -6.321  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.623   2.204  -7.446  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.374   2.925  -6.935  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.261   2.495  -7.164  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.483   2.336  -6.364  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.341   1.253  -7.876  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.101   2.811  -8.200  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.547   4.022  -6.251  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.367   4.771  -5.734  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.595   3.905  -4.735  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.401   3.714  -4.861  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.839   6.049  -5.041  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.601   6.919  -6.044  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.627   6.818  -4.512  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.252   8.095  -5.315  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.452   4.355  -6.080  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.717   5.029  -6.557  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.490   5.792  -4.217  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -6.915   7.292  -6.791  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.368   6.327  -6.523  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.941   7.788  -4.158  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -4.904   6.940  -5.304  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.178   6.267  -3.698  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -8.799   7.730  -4.458  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.930   8.604  -5.984  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.487   8.783  -4.987  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.262   3.384  -3.742  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.557   2.539  -2.737  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.881   1.360  -3.440  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.747   1.025  -3.156  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.568   2.006  -1.717  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.329   3.170  -1.069  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.552   2.624  -0.329  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.423   3.907  -0.072  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.222   3.554  -3.653  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.811   3.130  -2.229  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.270   1.356  -2.219  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.047   1.447  -0.955  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.653   3.857  -1.836  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.280   2.277  -1.047  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.985   3.407   0.275  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.251   1.804   0.305  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -7.028   4.539   0.563  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -5.715   4.518  -0.609  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.893   3.191   0.539  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.565   0.724  -4.351  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.956  -0.436  -5.062  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.726   0.028  -5.843  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.638  -0.479  -5.662  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.977  -1.037  -6.029  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.443  -2.340  -6.571  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.604  -3.522  -5.839  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.789  -2.367  -7.808  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -5.111  -4.731  -6.342  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.296  -3.576  -8.313  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.457  -4.758  -7.581  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.480   1.005  -4.563  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.662  -1.183  -4.339  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.905  -1.216  -5.506  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.148  -0.351  -6.844  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -6.108  -3.499  -4.883  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.664  -1.453  -8.371  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -5.236  -5.643  -5.777  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.792  -3.597  -9.267  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -4.078  -5.691  -7.970  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.886   0.991  -6.710  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.720   1.481  -7.495  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.603   1.886  -6.534  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.437   1.659  -6.788  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.139   2.689  -8.336  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.155   2.245  -9.393  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.910   3.280  -9.031  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.791   3.476 -10.042  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.771   1.390  -6.842  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.368   0.693  -8.146  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.586   3.436  -7.696  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.652   1.657 -10.148  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.924   1.649  -8.926  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.340   2.486  -9.489  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.297   3.792  -8.304  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.228   3.979  -9.790  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.377   3.169 -10.896  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -4.015   4.156 -10.364  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.429   3.972  -9.327  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.951   2.479  -5.425  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.913   2.894  -4.442  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.135   1.663  -3.974  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.070   1.697  -3.832  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.586   3.556  -3.237  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.540   3.923  -2.211  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.151   5.136  -2.318  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.260   3.049  -1.152  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       1.121   5.476  -1.367  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.709   3.389  -0.201  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.400   4.603  -0.309  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.355   4.939   0.628  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.899   2.648  -5.237  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.232   3.593  -4.903  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.103   4.448  -3.561  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.294   2.869  -2.799  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.064   5.810  -3.135  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.793   2.114  -1.070  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.654   6.412  -1.449  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.926   2.715   0.616  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.363   5.895   0.714  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.815   0.575  -3.731  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.107  -0.650  -3.269  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.868  -1.126  -4.349  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.969  -1.547  -4.060  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.788   0.567  -3.850  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.439  -0.426  -2.363  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.828  -1.428  -3.071  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.470  -1.065  -5.590  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.373  -1.522  -6.685  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.581  -0.585  -6.793  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.711  -1.024  -6.875  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.610  -1.517  -8.011  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.566  -1.865  -9.154  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.516  -2.553  -7.956  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.424  -0.727  -5.802  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.716  -2.523  -6.474  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.189  -0.535  -8.181  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.215  -1.024  -9.347  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.997  -2.093 -10.042  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       2.161  -2.722  -8.876  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.047  -2.557  -8.896  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.199  -2.300  -7.159  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.096  -3.531  -7.775  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.355   0.700  -6.806  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.495   1.654  -6.923  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.378   1.568  -5.676  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.589   1.574  -5.765  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.957   3.079  -7.067  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.085   3.167  -8.323  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.128   4.059  -7.187  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.385   4.528  -8.366  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.436   1.038  -6.748  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.081   1.404  -7.794  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.365   3.331  -6.198  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.705   3.052  -9.200  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.342   2.384  -8.302  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.791   3.732  -7.974  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.668   4.092  -6.252  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.753   5.044  -7.418  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.778   4.648  -7.482  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.759   4.582  -9.245  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.126   5.312  -8.404  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.787   1.492  -4.516  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.607   1.414  -3.275  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.366   0.080  -3.255  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.518   0.017  -2.873  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.678   1.527  -2.047  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.398   2.202  -0.860  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.743   1.513  -0.595  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.628   3.703  -1.143  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.809   1.490  -4.460  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.319   2.223  -3.273  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.811   2.109  -2.314  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.355   0.539  -1.747  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.780   2.101   0.021  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.481   1.872  -1.296  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       5.630   0.446  -0.706  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.067   1.736   0.410  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       5.564   3.843  -1.665  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.662   4.237  -0.206  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.820   4.093  -1.744  1.00  0.00           H  
ATOM    312  N   THR A  17       4.731  -0.984  -3.663  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.419  -2.307  -3.666  1.00  0.00           C  
ATOM    314  C   THR A  17       6.558  -2.292  -4.689  1.00  0.00           C  
ATOM    315  O   THR A  17       7.612  -2.854  -4.466  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.416  -3.403  -4.034  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.282  -3.310  -3.183  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.069  -4.777  -3.865  1.00  0.00           C  
ATOM    319  H   THR A  17       3.801  -0.914  -3.967  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.821  -2.504  -2.683  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.107  -3.280  -5.061  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.547  -3.595  -2.305  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.964  -4.826  -4.467  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.379  -5.545  -4.182  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.324  -4.928  -2.827  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.354  -1.657  -5.811  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.425  -1.610  -6.847  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.681  -0.959  -6.262  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.775  -1.472  -6.392  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.938  -0.795  -8.046  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.495  -1.213  -5.972  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.658  -2.615  -7.167  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.108  -1.303  -8.515  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.743  -0.687  -8.759  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.620   0.182  -7.713  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.534   0.165  -5.618  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.720   0.846  -5.023  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.358  -0.063  -3.972  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.564  -0.102  -3.823  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.283   2.157  -4.361  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.530   3.032  -5.371  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.858   4.191  -4.631  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.504   3.593  -6.417  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.643   0.561  -5.523  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.447   1.054  -5.793  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.634   1.934  -3.527  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.153   2.687  -4.003  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.775   2.438  -5.864  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.456   4.891  -5.348  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.586   4.690  -4.009  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.059   3.808  -4.014  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.403   3.941  -5.929  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.037   4.418  -6.936  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.756   2.822  -7.128  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.565  -0.796  -3.239  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.136  -1.699  -2.200  1.00  0.00           C  
ATOM    357  C   PHE A  20      11.001  -2.767  -2.873  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.142  -2.972  -2.509  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.998  -2.368  -1.425  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.574  -3.292  -0.377  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.987  -2.777   0.858  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.692  -4.661  -0.640  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.520  -3.634   1.829  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.225  -5.517   0.330  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.638  -5.004   1.565  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.595  -0.751  -3.373  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.746  -1.123  -1.521  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.397  -1.610  -0.946  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.384  -2.938  -2.107  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.896  -1.721   1.062  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.372  -5.056  -1.592  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.839  -3.238   2.782  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.316  -6.575   0.127  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      11.050  -5.664   2.314  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.471  -3.449  -3.851  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.271  -4.501  -4.541  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.455  -3.851  -5.259  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.551  -4.374  -5.267  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.392  -5.223  -5.567  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.168  -5.834  -4.874  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.157  -6.276  -5.936  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.583  -7.050  -4.030  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.549  -3.270  -4.130  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.638  -5.210  -3.817  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.063  -4.513  -6.314  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.963  -6.003  -6.045  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.712  -5.091  -4.235  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.377  -6.858  -5.470  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       8.658  -6.875  -6.682  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.725  -5.404  -6.405  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.296  -7.650  -4.578  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.712  -7.649  -3.806  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      10.031  -6.715  -3.109  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.243  -2.715  -5.865  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.358  -2.036  -6.585  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.518  -1.797  -5.618  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.668  -2.015  -5.945  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.864  -0.697  -7.136  1.00  0.00           C  
ATOM    399  CG  ARG A  22      13.884  -0.147  -8.137  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.515   1.291  -8.513  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.045   1.386  -8.807  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      11.476   0.638  -9.716  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.197  -0.086 -10.527  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.178   0.659  -9.851  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.352  -2.310  -5.850  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.693  -2.661  -7.400  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      11.914  -0.841  -7.628  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.746   0.004  -6.323  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.866  -0.157  -7.683  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      13.895  -0.765  -9.018  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.720   1.937  -7.682  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.118   1.606  -9.362  1.00  0.00           H  
ATOM    413  HE  ARG A  22      11.490   1.988  -8.268  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.194  -0.070 -10.459  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.753  -0.657 -11.217  1.00  0.00           H  
ATOM    416 HH21 ARG A  22       9.624   1.244  -9.259  1.00  0.00           H  
ATOM    417 HH22 ARG A  22       9.738   0.091 -10.546  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.228  -1.349  -4.427  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.315  -1.097  -3.438  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.841  -2.431  -2.902  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.006  -2.568  -2.589  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.766  -0.264  -2.280  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.853  -0.085  -1.218  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.333   1.108  -2.801  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.295  -1.179  -4.181  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.121  -0.560  -3.916  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.917  -0.770  -1.844  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.769   0.236  -1.691  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.020  -1.024  -0.711  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.537   0.658  -0.501  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.691   0.982  -3.659  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.206   1.677  -3.086  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.798   1.636  -2.025  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.989  -3.413  -2.788  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.441  -4.734  -2.268  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.631  -5.229  -3.093  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.580  -5.771  -2.563  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.293  -5.740  -2.373  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.694  -7.046  -1.684  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.563  -8.067  -1.829  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.854  -9.284  -0.948  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      12.657 -10.171  -0.918  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.052  -3.281  -3.043  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.737  -4.631  -1.235  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.414  -5.334  -1.894  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.080  -5.936  -3.413  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.592  -7.434  -2.141  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.875  -6.858  -0.636  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.630  -7.615  -1.525  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.493  -8.380  -2.860  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      14.696  -9.826  -1.351  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.084  -8.955   0.055  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      11.817  -9.630  -1.205  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.523 -10.538   0.045  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      12.797 -10.963  -1.576  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.589  -5.046  -4.387  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.716  -5.503  -5.256  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.634  -4.319  -5.565  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.199  -3.297  -6.057  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.152  -6.059  -6.566  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.364  -7.315  -6.281  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      17.027  -8.541  -6.147  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.972  -7.253  -6.148  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      16.297  -9.705  -5.879  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      14.242  -8.418  -5.882  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.905  -9.644  -5.747  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.811  -4.605  -4.790  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.281  -6.277  -4.754  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.505  -5.323  -7.020  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.964  -6.290  -7.239  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      18.101  -8.588  -6.248  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.461  -6.308  -6.253  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.808 -10.650  -5.775  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      13.168  -8.370  -5.780  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      14.342 -10.542  -5.540  1.00  0.00           H  
ATOM    476  N   SER A  26      19.902  -4.448  -5.282  1.00  0.00           N  
ATOM    477  CA  SER A  26      20.845  -3.328  -5.562  1.00  0.00           C  
ATOM    478  C   SER A  26      20.908  -3.082  -7.071  1.00  0.00           C  
ATOM    479  O   SER A  26      21.042  -1.962  -7.521  1.00  0.00           O  
ATOM    480  CB  SER A  26      22.238  -3.691  -5.045  1.00  0.00           C  
ATOM    481  OG  SER A  26      22.150  -4.061  -3.676  1.00  0.00           O  
ATOM    482  H   SER A  26      20.234  -5.280  -4.885  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.498  -2.433  -5.066  1.00  0.00           H  
ATOM    484  HB2 SER A  26      22.631  -4.517  -5.612  1.00  0.00           H  
ATOM    485  HB3 SER A  26      22.894  -2.836  -5.156  1.00  0.00           H  
ATOM    486  HG  SER A  26      23.037  -4.059  -3.310  1.00  0.00           H  
ATOM    487  N   ARG A  27      20.814  -4.121  -7.854  1.00  0.00           N  
ATOM    488  CA  ARG A  27      20.871  -3.947  -9.333  1.00  0.00           C  
ATOM    489  C   ARG A  27      19.785  -2.964  -9.772  1.00  0.00           C  
ATOM    490  O   ARG A  27      19.967  -2.194 -10.693  1.00  0.00           O  
ATOM    491  CB  ARG A  27      20.643  -5.298 -10.018  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.557  -6.360  -9.396  1.00  0.00           C  
ATOM    493  CD  ARG A  27      23.023  -5.936  -9.539  1.00  0.00           C  
ATOM    494  NE  ARG A  27      23.902  -7.130  -9.376  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      25.151  -7.077  -9.751  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      25.632  -5.981 -10.271  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      25.919  -8.122  -9.608  1.00  0.00           N  
ATOM    498  H   ARG A  27      20.708  -5.016  -7.469  1.00  0.00           H  
ATOM    499  HA  ARG A  27      21.839  -3.560  -9.614  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      19.611  -5.594  -9.893  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      20.865  -5.208 -11.071  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      21.316  -6.471  -8.348  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      21.406  -7.302  -9.901  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      23.183  -5.504 -10.517  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      23.264  -5.209  -8.778  1.00  0.00           H  
ATOM    506  HE  ARG A  27      23.541  -7.953  -8.987  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      25.044  -5.179 -10.381  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      26.589  -5.941 -10.558  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      25.551  -8.962  -9.209  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      26.877  -8.083  -9.896  1.00  0.00           H  
ATOM    511  N   SER A  28      18.655  -2.981  -9.119  1.00  0.00           N  
ATOM    512  CA  SER A  28      17.560  -2.045  -9.501  1.00  0.00           C  
ATOM    513  C   SER A  28      17.300  -2.149 -11.006  1.00  0.00           C  
ATOM    514  O   SER A  28      16.784  -1.236 -11.620  1.00  0.00           O  
ATOM    515  CB  SER A  28      17.971  -0.614  -9.152  1.00  0.00           C  
ATOM    516  OG  SER A  28      16.860   0.252  -9.339  1.00  0.00           O  
ATOM    517  H   SER A  28      18.526  -3.610  -8.378  1.00  0.00           H  
ATOM    518  HA  SER A  28      16.661  -2.303  -8.962  1.00  0.00           H  
ATOM    519  HB2 SER A  28      18.287  -0.568  -8.123  1.00  0.00           H  
ATOM    520  HB3 SER A  28      18.789  -0.310  -9.791  1.00  0.00           H  
ATOM    521  HG  SER A  28      17.099   0.904 -10.002  1.00  0.00           H  
ATOM    522  N   ALA A  29      17.654  -3.253 -11.604  1.00  0.00           N  
ATOM    523  CA  ALA A  29      17.428  -3.412 -13.069  1.00  0.00           C  
ATOM    524  C   ALA A  29      15.925  -3.416 -13.355  1.00  0.00           C  
ATOM    525  O   ALA A  29      15.482  -2.993 -14.405  1.00  0.00           O  
ATOM    526  CB  ALA A  29      18.040  -4.732 -13.540  1.00  0.00           C  
ATOM    527  H   ALA A  29      18.069  -3.977 -11.091  1.00  0.00           H  
ATOM    528  HA  ALA A  29      17.892  -2.592 -13.595  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      17.658  -5.542 -12.937  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      19.114  -4.686 -13.443  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      17.780  -4.899 -14.575  1.00  0.00           H  
ATOM    532  N   ASP A  30      15.135  -3.890 -12.430  1.00  0.00           N  
ATOM    533  CA  ASP A  30      13.662  -3.922 -12.652  1.00  0.00           C  
ATOM    534  C   ASP A  30      12.946  -4.047 -11.305  1.00  0.00           C  
ATOM    535  O   ASP A  30      12.370  -5.090 -11.059  1.00  0.00           O  
ATOM    536  CB  ASP A  30      13.305  -5.119 -13.534  1.00  0.00           C  
ATOM    537  CG  ASP A  30      11.849  -5.005 -13.988  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      11.300  -3.921 -13.885  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      11.307  -6.005 -14.429  1.00  0.00           O  
ATOM    540  OXT ASP A  30      12.999  -3.095 -10.544  1.00  0.00           O  
ATOM    541  H   ASP A  30      15.512  -4.228 -11.590  1.00  0.00           H  
ATOM    542  HA  ASP A  30      13.353  -3.010 -13.140  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      13.952  -5.133 -14.399  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      13.434  -6.033 -12.973  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.040  -6.834   4.973  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -24.918  -6.297   3.894  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.863  -4.768   3.908  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -25.652  -4.104   3.265  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -26.357  -6.758   4.130  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -26.428  -8.284   4.051  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -25.459  -8.879   3.608  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -27.449  -8.831   4.431  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -23.530  -6.050   5.428  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -24.575  -6.661   2.937  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -26.683  -6.432   5.108  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -27.000  -6.330   3.376  1.00  0.00           H  
ATOM    558  N   SER B  -2     -23.936  -4.204   4.637  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.824  -2.716   4.699  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.358  -2.327   4.896  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.559  -3.109   5.372  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.653  -2.192   5.873  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -23.996  -2.509   7.092  1.00  0.00           O  
ATOM    564  H   SER B  -2     -23.311  -4.760   5.147  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.189  -2.281   3.778  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -24.758  -1.122   5.793  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -25.634  -2.649   5.851  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -24.533  -2.175   7.814  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -21.995  -1.128   4.532  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.577  -0.698   4.697  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.655  -1.757   4.090  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.520  -1.913   4.493  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.260  -0.531   6.185  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.079   0.630   6.751  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -20.633   0.921   8.184  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -21.516   2.021   8.778  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -21.187   2.196  10.221  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.652  -0.511   4.147  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.426   0.244   4.189  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.509  -1.441   6.711  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.208  -0.319   6.307  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -20.927   1.509   6.140  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.126   0.366   6.748  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -20.725   0.024   8.779  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -19.605   1.251   8.182  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.339   2.947   8.253  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -22.555   1.742   8.678  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -20.171   2.036  10.368  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -21.731   1.511  10.786  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.430   3.162  10.518  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.138  -2.485   3.120  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.295  -3.535   2.482  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.035  -2.885   1.904  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.946  -3.416   2.008  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -20.095  -4.209   1.360  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -19.294  -5.369   0.745  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -19.168  -6.529   1.747  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -20.020  -5.858  -0.513  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.057  -2.341   2.811  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -19.017  -4.267   3.223  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -21.025  -4.585   1.761  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.309  -3.481   0.592  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.308  -5.023   0.475  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -20.088  -6.636   2.302  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.357  -6.329   2.431  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.962  -7.448   1.215  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -20.980  -6.270  -0.238  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.428  -6.620  -0.997  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.164  -5.029  -1.190  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.174  -1.738   1.297  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.984  -1.055   0.713  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.984  -0.734   1.826  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.787  -0.733   1.616  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.424   0.241   0.032  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -15.973   1.102  -0.620  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.059  -1.328   1.224  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.516  -1.704  -0.012  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.099   0.010  -0.779  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -17.926   0.873   0.750  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.465  -0.465   3.008  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.542  -0.148   4.134  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.588  -1.324   4.350  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.461  -1.153   4.774  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.357   0.094   5.408  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.450   0.626   6.496  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -14.872   1.894   6.363  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.189  -0.145   7.638  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.034   2.392   7.367  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.351   0.354   8.642  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.773   1.622   8.507  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -12.946   2.112   9.498  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.433  -0.474   3.158  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.973   0.739   3.897  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.135   0.816   5.204  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.803  -0.834   5.731  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.072   2.489   5.483  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.634  -1.122   7.743  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -13.588   3.371   7.263  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -14.150  -0.240   9.521  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.104   1.656   9.434  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.029  -2.517   4.058  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.149  -3.706   4.239  1.00  0.00           C  
ATOM    643  C   LEU B   4     -13.045  -3.685   3.178  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.893  -3.947   3.462  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.991  -4.982   4.089  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -14.125  -6.235   4.306  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.640  -6.305   5.762  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.966  -7.477   3.986  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.939  -2.630   3.713  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.708  -3.677   5.223  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.790  -4.969   4.815  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.414  -5.012   3.096  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -13.272  -6.205   3.646  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -14.420  -5.958   6.425  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -12.766  -5.683   5.881  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.385  -7.326   6.012  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.319  -7.421   2.967  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -15.809  -7.524   4.658  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.359  -8.363   4.109  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.389  -3.377   1.957  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.359  -3.343   0.880  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.346  -2.235   1.180  1.00  0.00           C  
ATOM    663  O   LEU B   5     -10.151  -2.436   1.101  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -13.040  -3.071  -0.471  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.647  -4.366  -1.024  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.777  -4.842  -0.108  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -14.209  -4.103  -2.422  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.323  -3.171   1.749  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.849  -4.293   0.843  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.820  -2.338  -0.338  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.310  -2.695  -1.176  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.884  -5.129  -1.078  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.358  -5.252   0.799  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -15.353  -5.604  -0.613  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -15.419  -4.008   0.136  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.886  -3.263  -2.386  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.738  -4.979  -2.768  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.396  -3.883  -3.099  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.815  -1.067   1.524  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.878   0.050   1.828  1.00  0.00           C  
ATOM    681  C   ASP B   6     -10.012  -0.326   3.031  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.847   0.011   3.099  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.678   1.314   2.149  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.386   1.806   0.886  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.005   1.375  -0.190  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.299   2.605   1.014  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.782  -0.926   1.581  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.245   0.232   0.972  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.412   1.092   2.911  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.011   2.083   2.507  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.571  -1.019   3.984  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.782  -1.412   5.184  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.602  -2.294   4.769  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.473  -2.050   5.146  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.513  -1.279   3.910  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.411  -0.523   5.675  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.413  -1.961   5.865  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.850  -3.321   4.003  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.737  -4.218   3.577  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.731  -3.437   2.729  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.545  -3.445   2.993  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.301  -5.380   2.756  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.352  -6.125   3.587  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -7.167  -6.340   2.386  1.00  0.00           C  
ATOM    705  CD1 ILE B   8     -10.034  -7.196   2.728  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.767  -3.506   3.712  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.236  -4.607   4.452  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.756  -4.995   1.856  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.873  -6.596   4.433  1.00  0.00           H  
ATOM    710 HG13 ILE B   8     -10.095  -5.424   3.940  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.659  -6.660   3.284  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.467  -5.836   1.737  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -7.573  -7.202   1.876  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.957  -7.500   3.199  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -9.380  -8.050   2.633  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.246  -6.795   1.749  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.188  -2.769   1.706  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.250  -1.999   0.840  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.557  -0.912   1.666  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.373  -0.678   1.526  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -7.031  -1.349  -0.307  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.833  -2.412  -1.070  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.829  -1.722  -2.003  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.890  -3.295  -1.900  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.147  -2.778   1.502  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.505  -2.666   0.435  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.710  -0.612   0.097  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.341  -0.866  -0.982  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.375  -3.027  -0.364  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -8.291  -1.181  -2.767  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.437  -1.033  -1.435  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.464  -2.463  -2.466  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.384  -3.993  -1.251  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.160  -2.678  -2.402  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.462  -3.842  -2.634  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.281  -0.243   2.520  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.652   0.829   3.343  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.563   0.226   4.232  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.432   0.671   4.231  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.715   1.495   4.218  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.089   2.632   4.990  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.794   3.836   4.340  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.803   2.484   6.353  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.213   4.892   5.051  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.222   3.541   7.064  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.927   4.745   6.413  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.236  -0.441   2.616  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.212   1.569   2.691  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.507   1.879   3.593  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.121   0.769   4.908  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -6.014   3.949   3.289  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.030   1.555   6.854  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.985   5.821   4.549  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.001   3.427   8.115  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.478   5.560   6.962  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.892  -0.784   4.990  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.872  -1.413   5.876  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.683  -1.875   5.034  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.544  -1.801   5.454  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.494  -2.613   6.595  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.575  -2.117   7.557  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.413  -3.358   7.384  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.392  -3.306   8.066  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.810  -1.128   4.976  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.536  -0.691   6.607  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.933  -3.280   5.868  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.110  -1.615   8.392  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.226  -1.429   7.041  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.796  -3.924   6.702  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.880  -4.030   8.088  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.801  -2.646   7.917  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -7.169  -2.951   8.727  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -5.745  -3.984   8.603  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -6.838  -3.821   7.228  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.937  -2.348   3.845  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.819  -2.810   2.974  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.874  -1.640   2.695  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.332  -1.790   2.696  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.381  -3.335   1.651  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.243  -3.788   0.766  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.775  -5.104   0.846  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.657  -2.888  -0.133  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.281  -5.522   0.025  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.399  -3.307  -0.953  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.867  -4.623  -0.874  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.908  -5.035  -1.682  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.862  -2.397   3.526  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.275  -3.598   3.471  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.040  -4.170   1.846  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.931  -2.551   1.156  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.227  -5.798   1.539  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.019  -1.873  -0.195  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.643  -6.538   0.087  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.853  -2.612  -1.648  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.384  -5.730  -1.221  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.410  -0.476   2.451  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.538   0.699   2.167  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.274   1.062   3.414  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.429   1.431   3.327  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.387  -0.374   2.451  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.136   0.456   1.357  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.150   1.541   1.883  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.321   0.971   4.571  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.417   1.323   5.819  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.522   0.296   6.085  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.641   0.647   6.400  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.557   1.338   6.999  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.207   1.643   8.289  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.616   2.417   6.770  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.255   0.679   4.621  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.859   2.302   5.710  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.035   0.373   7.084  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       0.839   2.506   8.138  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.816   0.793   8.557  1.00  0.00           H  
ATOM    815 HG13 VAL B  14      -0.496   1.847   9.084  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.167   2.195   5.868  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.135   3.379   6.670  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.296   2.439   7.609  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.219  -0.969   5.972  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.260  -2.006   6.232  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.387  -1.888   5.201  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.545  -2.071   5.517  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.633  -3.400   6.151  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.566  -3.537   7.242  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.720  -4.458   6.362  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.202  -4.847   7.054  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.310  -1.238   5.723  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.667  -1.857   7.221  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.180  -3.536   5.179  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.041  -3.534   8.212  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.123  -2.707   7.177  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.286  -4.220   7.250  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.380  -4.473   5.508  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.263  -5.430   6.477  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.713  -4.832   6.102  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -0.924  -4.959   7.849  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.490  -5.675   7.076  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.062  -1.589   3.972  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.128  -1.470   2.934  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.942  -0.194   3.200  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.157  -0.207   3.180  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.467  -1.412   1.533  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.229  -2.274   0.497  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.755  -2.070   0.609  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.882  -3.760   0.693  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.123  -1.447   3.731  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.780  -2.323   3.004  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.453  -1.775   1.611  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.440  -0.389   1.182  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.917  -1.973  -0.493  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.195  -2.158  -0.373  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.186  -2.821   1.257  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.967  -1.090   1.006  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.291  -4.333  -0.126  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       2.810  -3.883   0.714  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.302  -4.113   1.622  1.00  0.00           H  
ATOM    857  N   THR B  17       4.282   0.904   3.446  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.017   2.173   3.707  1.00  0.00           C  
ATOM    859  C   THR B  17       5.945   1.995   4.912  1.00  0.00           C  
ATOM    860  O   THR B  17       7.059   2.481   4.926  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.014   3.292   3.996  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.033   3.324   2.970  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.745   4.635   4.047  1.00  0.00           C  
ATOM    864  H   THR B  17       3.302   0.895   3.455  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.604   2.434   2.838  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.537   3.112   4.947  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.215   3.647   3.353  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.345   4.752   3.156  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.385   4.665   4.917  1.00  0.00           H  
ATOM    870 HG23 THR B  17       4.023   5.436   4.102  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.496   1.305   5.925  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.353   1.101   7.128  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.638   0.373   6.729  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.730   0.792   7.059  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.592   0.264   8.159  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.594   0.923   5.895  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.602   2.060   7.558  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.262  -0.020   8.958  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.201  -0.624   7.684  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.775   0.844   8.563  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.519  -0.716   6.019  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.733  -1.471   5.598  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.570  -0.608   4.651  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.780  -0.716   4.609  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.313  -2.759   4.881  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.426  -3.606   5.804  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.818  -4.759   5.001  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.259  -4.176   6.966  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.628  -1.036   5.764  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.329  -1.716   6.464  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.760  -2.504   3.989  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.193  -3.322   4.608  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.631  -2.990   6.199  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.091  -5.278   5.609  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.599  -5.446   4.709  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.334  -4.368   4.118  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       9.224  -4.494   6.602  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.744  -5.022   7.399  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.391  -3.417   7.721  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.943   0.245   3.890  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.716   1.106   2.949  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.583   2.089   3.741  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.772   2.203   3.513  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.748   1.884   2.056  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.530   2.770   1.117  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.075   2.237  -0.057  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.711   4.124   1.422  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.801   3.059  -0.928  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.436   4.947   0.551  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      10.981   4.415  -0.624  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.966   0.319   3.935  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.351   0.484   2.338  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.150   1.189   1.483  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.101   2.492   2.670  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.936   1.193  -0.293  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.290   4.535   2.327  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.221   2.649  -1.834  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.576   5.991   0.786  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.540   5.049  -1.295  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.002   2.805   4.665  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.799   3.783   5.462  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.865   3.044   6.275  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.973   3.516   6.433  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.871   4.545   6.414  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.782   5.274   5.614  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.700   5.773   6.576  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.385   6.471   4.859  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.041   2.703   4.832  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.282   4.479   4.796  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.407   3.844   7.092  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.445   5.261   6.980  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.339   4.587   4.907  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.155   6.381   7.346  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.205   4.928   7.031  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       6.978   6.363   6.031  1.00  0.00           H  
ATOM    936 HD21 LEU B  21      10.098   6.981   5.489  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.597   7.158   4.582  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.879   6.122   3.965  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.543   1.892   6.798  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.546   1.138   7.602  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.795   0.889   6.753  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.909   1.035   7.215  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.950  -0.200   8.043  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.893  -0.880   9.041  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.401  -2.301   9.321  1.00  0.00           C  
ATOM    946  NE  ARG B  22      12.397  -3.083   8.052  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.312  -4.385   8.089  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      12.241  -5.002   9.236  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      12.301  -5.069   6.978  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.643   1.527   6.665  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.817   1.718   8.472  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.992  -0.030   8.511  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.822  -0.838   7.182  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.890  -0.918   8.627  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.906  -0.319   9.962  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      13.059  -2.775  10.034  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      11.399  -2.263   9.722  1.00  0.00           H  
ATOM    958  HE  ARG B  22      12.455  -2.620   7.191  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      12.251  -4.477  10.087  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      12.178  -5.999   9.265  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      12.356  -4.598   6.098  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      12.236  -6.067   7.006  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.620   0.517   5.515  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.802   0.262   4.644  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.529   1.581   4.378  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.739   1.629   4.291  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.340  -0.343   3.318  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.540  -0.503   2.383  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.712  -1.715   3.577  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.715   0.405   5.157  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.474  -0.423   5.138  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.611   0.309   2.859  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.351  -0.977   2.916  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.857   0.469   2.034  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.259  -1.114   1.539  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      12.986  -1.634   4.372  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      14.483  -2.415   3.863  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      13.225  -2.064   2.678  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.799   2.655   4.251  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.448   3.970   3.994  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.380   4.310   5.156  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.492   4.761   4.962  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.372   5.050   3.865  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.997   6.329   3.308  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.020   7.495   3.479  1.00  0.00           C  
ATOM    986  CE  LYS B  24      12.731   7.208   2.701  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      11.976   8.478   2.509  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.824   2.595   4.326  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.018   3.917   3.077  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.598   4.705   3.195  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.946   5.251   4.836  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.912   6.544   3.842  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.217   6.197   2.259  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.788   7.618   4.527  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      14.470   8.400   3.101  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      12.975   6.786   1.738  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      12.122   6.510   3.258  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      10.998   8.354   2.839  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      11.975   8.729   1.500  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      12.430   9.237   3.056  1.00  0.00           H  
ATOM   1001  N   PHE B  25      15.939   4.092   6.368  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.799   4.395   7.550  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.538   3.123   7.968  1.00  0.00           C  
ATOM   1004  O   PHE B  25      16.941   2.083   8.160  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      15.921   4.879   8.706  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.325   6.221   8.357  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.103   7.380   8.462  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.995   6.308   7.927  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.551   8.625   8.137  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.444   7.553   7.603  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.222   8.711   7.707  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.040   3.724   6.500  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.517   5.163   7.297  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.130   4.164   8.881  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.523   4.975   9.598  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.128   7.315   8.793  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.394   5.413   7.846  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      16.151   9.520   8.218  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.417   7.618   7.271  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.796   9.672   7.456  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.832   3.195   8.107  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.606   1.987   8.508  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.256   1.609   9.950  1.00  0.00           C  
ATOM   1024  O   SER B  26      18.773   2.420  10.716  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.101   2.285   8.407  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.497   3.077   9.519  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.296   4.043   7.945  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.356   1.168   7.851  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.656   1.362   8.413  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.300   2.817   7.486  1.00  0.00           H  
ATOM   1031  HG  SER B  26      20.863   3.790   9.617  1.00  0.00           H  
ATOM   1032  N   ARG B  27      19.501   0.383  10.326  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      19.188  -0.050  11.718  1.00  0.00           C  
ATOM   1034  C   ARG B  27      20.055   0.740  12.701  1.00  0.00           C  
ATOM   1035  O   ARG B  27      21.207   1.023  12.439  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      19.484  -1.544  11.858  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      18.867  -2.073  13.154  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      19.053  -3.590  13.221  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      20.498  -3.903  13.409  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      20.865  -5.103  13.769  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      19.969  -6.031  13.953  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      22.131  -5.372  13.940  1.00  0.00           N  
ATOM   1043  H   ARG B  27      19.892  -0.254   9.691  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      18.144   0.133  11.927  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      19.063  -2.074  11.016  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      20.553  -1.697  11.882  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      19.356  -1.612  14.000  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      17.814  -1.839  13.174  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      18.487  -3.987  14.050  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      18.703  -4.036  12.300  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      21.172  -3.206  13.265  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      18.999  -5.825  13.820  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      20.250  -6.951  14.227  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      22.818  -4.661  13.797  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      22.413  -6.292  14.216  1.00  0.00           H  
ATOM   1056  N   SER B  28      19.510   1.100  13.832  1.00  0.00           N  
ATOM   1057  CA  SER B  28      20.303   1.874  14.828  1.00  0.00           C  
ATOM   1058  C   SER B  28      21.532   1.065  15.246  1.00  0.00           C  
ATOM   1059  O   SER B  28      21.625  -0.119  14.990  1.00  0.00           O  
ATOM   1060  CB  SER B  28      19.438   2.162  16.056  1.00  0.00           C  
ATOM   1061  OG  SER B  28      19.296   0.970  16.819  1.00  0.00           O  
ATOM   1062  H   SER B  28      18.579   0.864  14.024  1.00  0.00           H  
ATOM   1063  HA  SER B  28      20.620   2.808  14.387  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      19.908   2.917  16.661  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      18.466   2.514  15.735  1.00  0.00           H  
ATOM   1066  HG  SER B  28      19.340   0.224  16.217  1.00  0.00           H  
ATOM   1067  N   ALA B  29      22.478   1.697  15.887  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      23.703   0.967  16.322  1.00  0.00           C  
ATOM   1069  C   ALA B  29      23.318  -0.130  17.315  1.00  0.00           C  
ATOM   1070  O   ALA B  29      22.368  -0.002  18.061  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      24.668   1.948  16.993  1.00  0.00           C  
ATOM   1072  H   ALA B  29      22.383   2.652  16.082  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      24.181   0.523  15.461  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      25.601   1.447  17.205  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      24.234   2.307  17.914  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      24.851   2.783  16.331  1.00  0.00           H  
ATOM   1077  N   ASP B  30      24.049  -1.211  17.332  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      23.725  -2.316  18.277  1.00  0.00           C  
ATOM   1079  C   ASP B  30      23.641  -1.762  19.700  1.00  0.00           C  
ATOM   1080  O   ASP B  30      24.506  -2.086  20.492  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      24.820  -3.384  18.209  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      24.848  -3.996  16.808  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      23.966  -3.680  16.027  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      25.751  -4.772  16.540  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      22.714  -1.014  19.965  1.00  0.00           O  
ATOM   1086  H   ASP B  30      24.813  -1.296  16.722  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      22.777  -2.756  18.006  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      25.776  -2.931  18.424  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      24.615  -4.157  18.934  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  -3     -25.079  -0.451  -5.849  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -25.140   0.769  -6.703  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -24.017   1.726  -6.303  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -23.080   1.351  -5.627  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -26.492   1.457  -6.514  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -27.602   0.550  -7.047  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -27.278  -0.422  -7.709  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -28.757   0.842  -6.785  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -24.087  -0.737  -5.723  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -25.020   0.489  -7.740  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -26.655   1.649  -5.463  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -26.501   2.390  -7.057  1.00  0.00           H  
ATOM     13  N   SER A  -2     -24.101   2.961  -6.716  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -23.035   3.937  -6.360  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.671   3.343  -6.715  1.00  0.00           C  
ATOM     16  O   SER A  -2     -21.050   2.669  -5.917  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.090   4.227  -4.860  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -24.360   4.777  -4.536  1.00  0.00           O  
ATOM     19  H   SER A  -2     -24.864   3.245  -7.263  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.184   4.854  -6.911  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -22.949   3.312  -4.309  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -22.306   4.926  -4.600  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -24.418   5.644  -4.943  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.202   3.585  -7.908  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.881   3.031  -8.318  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.762   3.862  -7.686  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.603   3.711  -8.018  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.756   3.083  -9.843  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.893   2.282 -10.482  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.742   2.309 -12.004  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -21.823   1.436 -12.643  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -21.717   0.048 -12.110  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.722   4.128  -8.537  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.802   2.006  -7.985  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.809   4.110 -10.175  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.809   2.658 -10.141  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -20.854   1.260 -10.133  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -21.840   2.720 -10.208  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -20.844   3.325 -12.357  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -19.768   1.930 -12.276  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -22.797   1.839 -12.410  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -21.687   1.421 -13.715  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -20.736  -0.139 -11.822  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -21.998  -0.629 -12.849  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -22.344  -0.056 -11.287  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.099   4.740  -6.780  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.053   5.581  -6.131  1.00  0.00           C  
ATOM     48  C   LEU A   1     -17.054   4.677  -5.403  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.870   4.945  -5.369  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.719   6.532  -5.129  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.679   7.497  -4.535  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.164   8.466  -5.614  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.333   8.290  -3.398  1.00  0.00           C  
ATOM     54  H   LEU A   1     -20.040   4.847  -6.526  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.538   6.152  -6.886  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.490   7.098  -5.631  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.163   5.955  -4.332  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.848   6.930  -4.141  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.360   7.999  -6.163  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.794   9.369  -5.148  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.964   8.719  -6.295  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.671   7.609  -2.631  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -19.176   8.844  -3.784  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -17.613   8.977  -2.977  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.523   3.607  -4.820  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.602   2.687  -4.096  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.501   2.216  -5.048  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.374   1.998  -4.650  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.390   1.479  -3.586  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.241   0.214  -2.990  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.482   3.409  -4.859  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.155   3.207  -3.261  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.037   1.787  -2.778  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.987   1.074  -4.390  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.817   2.058  -6.303  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.788   1.603  -7.279  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.662   2.638  -7.352  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.538   2.325  -7.690  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.428   1.448  -8.661  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.436   0.814  -9.609  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.155  -0.554  -9.513  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.798   1.592 -10.584  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.236  -1.144 -10.389  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.880   1.002 -11.461  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.599  -0.366 -11.363  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.694  -0.949 -12.227  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.732   2.240  -6.604  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.384   0.654  -6.960  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.303   0.819  -8.582  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.716   2.419  -9.035  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.646  -1.154  -8.761  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -14.015   2.648 -10.660  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.020  -2.199 -10.314  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.389   1.601 -12.213  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -11.194  -0.247 -12.650  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.958   3.871  -7.041  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.907   4.928  -7.097  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.955   4.773  -5.905  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.754   4.894  -6.040  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.575   6.308  -7.052  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.528   7.419  -7.240  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.956   7.385  -8.670  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -13.193   8.777  -6.984  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.871   4.104  -6.772  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.352   4.825  -8.015  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.315   6.373  -7.836  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -14.060   6.437  -6.096  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.724   7.277  -6.533  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -11.155   6.664  -8.720  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.569   8.361  -8.930  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -12.732   7.111  -9.369  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.479   8.847  -5.945  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -14.070   8.871  -7.607  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -12.497   9.568  -7.221  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.479   4.510  -4.737  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.596   4.354  -3.545  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.634   3.182  -3.773  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.449   3.286  -3.530  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.455   4.085  -2.297  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -13.005   5.404  -1.738  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -14.006   6.008  -2.725  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.709   5.134  -0.406  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.450   4.418  -4.644  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -11.024   5.260  -3.405  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.278   3.439  -2.564  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.854   3.603  -1.539  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -12.193   6.098  -1.581  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -13.481   6.373  -3.594  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -14.528   6.827  -2.250  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.718   5.253  -3.024  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.227   6.026  -0.085  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -12.977   4.855   0.338  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -14.420   4.330  -0.531  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.135   2.069  -4.234  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.245   0.897  -4.470  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.193   1.251  -5.523  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.053   0.840  -5.437  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.077  -0.289  -4.964  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.932  -0.828  -3.815  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.784  -0.334  -2.710  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.720  -1.726  -4.061  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.094   2.003  -4.421  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.751   0.629  -3.548  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.719   0.034  -5.771  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.419  -1.068  -5.316  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.564   2.007  -6.518  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.584   2.380  -7.577  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.427   3.171  -6.962  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.272   2.899  -7.219  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.489   2.327  -6.572  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.199   1.483  -8.041  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.073   2.989  -8.321  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.726   4.153  -6.157  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.638   4.962  -5.537  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.831   4.096  -4.565  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.621   4.028  -4.642  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.249   6.148  -4.785  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -8.081   6.985  -5.762  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -6.129   7.009  -4.192  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.804   8.102  -5.004  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.664   4.362  -5.963  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.981   5.330  -6.311  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.882   5.782  -3.990  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.430   7.419  -6.508  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.810   6.353  -6.246  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.594   6.440  -3.447  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.553   7.890  -3.733  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.449   7.305  -4.977  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.228   7.704  -4.094  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -9.592   8.505  -5.623  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -8.101   8.885  -4.761  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.486   3.441  -3.648  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.747   2.590  -2.672  1.00  0.00           C  
ATOM    174  C   LEU A   9      -5.033   1.454  -3.411  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.910   1.110  -3.099  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.733   1.997  -1.661  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.561   3.115  -1.011  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.729   2.496  -0.242  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.689   3.926  -0.041  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.462   3.512  -3.596  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -5.018   3.192  -2.152  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.395   1.311  -2.171  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.187   1.463  -0.898  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.948   3.768  -1.780  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -8.347   1.832   0.518  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.355   1.941  -0.924  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.309   3.279   0.223  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -6.043   4.584  -0.601  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.089   3.257   0.558  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -7.323   4.514   0.606  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.675   0.864  -4.382  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.030  -0.254  -5.131  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.789   0.258  -5.865  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.705  -0.268  -5.710  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.020  -0.826  -6.146  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.367  -1.960  -6.901  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.207  -3.206  -6.286  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.923  -1.766  -8.216  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.603  -4.259  -6.983  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.319  -2.819  -8.913  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.160  -4.066  -8.297  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.583   1.151  -4.614  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.741  -1.029  -4.437  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.893  -1.196  -5.628  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.314  -0.052  -6.840  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.548  -3.355  -5.272  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.046  -0.803  -8.690  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.480  -5.221  -6.508  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.978  -2.670  -9.927  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.695  -4.879  -8.834  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.937   1.278  -6.666  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.762   1.816  -7.409  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.667   2.199  -6.413  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.491   2.038  -6.673  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.187   3.048  -8.209  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.160   2.622  -9.310  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.958   3.701  -8.843  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.834   3.859  -9.906  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.820   1.688  -6.780  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.386   1.061  -8.082  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.672   3.755  -7.551  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.618   2.099 -10.084  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.912   1.970  -8.893  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -2.274   4.422  -9.583  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.350   2.943  -9.315  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.382   4.200  -8.078  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -4.079   4.565 -10.218  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.469   4.316  -9.162  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.429   3.569 -10.759  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.046   2.703  -5.272  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -1.032   3.094  -4.254  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.240   1.859  -3.817  1.00  0.00           C  
ATOM    233  O   TYR A  12       0.962   1.910  -3.645  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.736   3.696  -3.036  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.711   4.037  -1.981  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.016   5.249  -2.048  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.453   3.138  -0.938  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.937   5.565  -1.072  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.500   3.454   0.039  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.195   4.668  -0.029  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.135   4.980   0.932  1.00  0.00           O  
ATOM    242  H   TYR A  12      -3.001   2.821  -5.085  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.355   3.822  -4.676  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.262   4.593  -3.331  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.439   2.981  -2.636  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.215   5.942  -2.853  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.990   2.202  -0.885  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.473   6.501  -1.125  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.700   2.761   0.845  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.465   4.158   1.302  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.904   0.752  -3.630  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.187  -0.481  -3.197  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.788  -0.929  -4.288  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.876  -1.390  -4.009  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.875   0.731  -3.770  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.359  -0.276  -2.287  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.904  -1.268  -3.016  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.404  -0.804  -5.528  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.305  -1.232  -6.636  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.509  -0.288  -6.732  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.639  -0.720  -6.837  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.533  -1.203  -7.956  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.454  -1.638  -9.097  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.658  -2.160  -7.869  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.481  -0.435  -5.732  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.653  -2.237  -6.448  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.179  -0.200  -8.143  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.930  -2.573  -8.839  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.208  -0.882  -9.258  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       0.874  -1.766  -9.999  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -0.300  -3.175  -7.784  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.262  -2.065  -8.760  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.254  -1.914  -7.002  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.277   0.997  -6.709  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.413   1.960  -6.810  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.315   1.836  -5.580  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.523   1.928  -5.675  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.869   3.388  -6.899  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.034   3.534  -8.174  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.035   4.380  -6.934  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.300   4.876  -8.154  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.359   1.329  -6.631  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.988   1.741  -7.698  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.251   3.591  -6.036  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.684   3.490  -9.036  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.313   2.733  -8.225  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.753   4.067  -7.677  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.510   4.410  -5.964  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.665   5.364  -7.182  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       2.021   5.680  -8.149  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.687   4.938  -7.267  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.675   4.958  -9.031  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.743   1.639  -4.426  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.576   1.523  -3.196  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.316   0.177  -3.203  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.464   0.089  -2.816  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.664   1.631  -1.956  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.419   2.256  -0.762  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.734   1.505  -0.524  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.713   3.751  -1.021  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.766   1.573  -4.365  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.301   2.321  -3.187  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.810   2.245  -2.198  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.316   0.646  -1.676  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.804   2.166   0.122  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       5.570   0.446  -0.638  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.086   1.708   0.477  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.475   1.835  -1.237  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.739   4.274  -0.076  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       3.938   4.179  -1.640  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       5.668   3.863  -1.515  1.00  0.00           H  
ATOM    312  N   THR A  17       4.669  -0.870  -3.634  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.340  -2.202  -3.655  1.00  0.00           C  
ATOM    314  C   THR A  17       6.475  -2.199  -4.683  1.00  0.00           C  
ATOM    315  O   THR A  17       7.534  -2.750  -4.452  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.317  -3.278  -4.027  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.198  -3.184  -3.157  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.955  -4.662  -3.894  1.00  0.00           C  
ATOM    319  H   THR A  17       3.742  -0.783  -3.939  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.744  -2.415  -2.676  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.995  -3.132  -5.046  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.729  -4.021  -3.186  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.648  -4.819  -4.708  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.184  -5.418  -3.927  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.483  -4.728  -2.954  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.263  -1.591  -5.817  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.329  -1.562  -6.860  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.590  -0.900  -6.298  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.684  -1.409  -6.439  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.832  -0.767  -8.070  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.400  -1.158  -5.986  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.560  -2.572  -7.166  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       5.925  -1.215  -8.448  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.587  -0.777  -8.842  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.634   0.252  -7.774  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.447   0.230  -5.664  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.638   0.923  -5.095  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.272   0.050  -4.011  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.473   0.055  -3.823  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.211   2.263  -4.487  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.551   3.140  -5.559  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.921   4.365  -4.891  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.599   3.600  -6.588  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.555   0.624  -5.562  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.366   1.094  -5.872  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.505   2.082  -3.689  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.077   2.770  -4.089  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.780   2.572  -6.059  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.634   5.080  -5.648  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.637   4.819  -4.222  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.048   4.062  -4.332  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.776   2.808  -7.300  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.523   3.845  -6.086  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.234   4.472  -7.112  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.481  -0.698  -3.295  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.049  -1.566  -2.226  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.929  -2.650  -2.856  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.059  -2.854  -2.458  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.912  -2.220  -1.440  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.490  -3.132  -0.385  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.934  -2.602   0.832  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.587  -4.508  -0.627  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.474  -3.448   1.808  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.127  -5.354   0.349  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.570  -4.824   1.566  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.515  -0.690  -3.459  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.649  -0.965  -1.558  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.314  -1.454  -0.966  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.293  -2.795  -2.113  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.859  -1.541   1.018  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.244  -4.916  -1.566  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.816  -3.040   2.747  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.201  -6.415   0.163  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.987  -5.476   2.319  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.420  -3.350  -3.833  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.229  -4.421  -4.483  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.457  -3.806  -5.158  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.542  -4.350  -5.106  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.377  -5.135  -5.535  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.115  -5.713  -4.882  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.135  -6.146  -5.976  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.474  -6.927  -4.010  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.505  -3.173  -4.138  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.552  -5.130  -3.737  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.091  -4.427  -6.299  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.951  -5.931  -5.983  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.651  -4.953  -4.270  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.657  -6.738  -6.714  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.714  -5.271  -6.448  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.343  -6.735  -5.538  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.198  -7.544  -4.520  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.584  -7.508  -3.816  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       9.887  -6.589  -3.072  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.299  -2.678  -5.795  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.462  -2.040  -6.474  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.604  -1.865  -5.471  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.758  -2.075  -5.789  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.048  -0.675  -7.027  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.188  -0.095  -7.867  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.790   1.290  -8.382  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.591   1.168  -9.258  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      11.895   2.229  -9.564  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.251   3.399  -9.107  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.844   2.120 -10.331  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.416  -2.253  -5.830  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.794  -2.671  -7.285  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.168  -0.789  -7.643  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.830  -0.005  -6.209  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.078  -0.012  -7.260  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.384  -0.745  -8.706  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.562   1.933  -7.544  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.607   1.712  -8.948  1.00  0.00           H  
ATOM    413  HE  ARG A  22      12.324   0.291  -9.603  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.057   3.483  -8.522  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.716   4.211  -9.341  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.572   1.224 -10.682  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      10.310   2.933 -10.566  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.295  -1.486  -4.261  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.369  -1.304  -3.243  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.845  -2.675  -2.755  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.997  -2.858  -2.415  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.821  -0.507  -2.058  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.902  -0.385  -0.982  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.411   0.890  -2.530  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.359  -1.325  -4.019  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.197  -0.771  -3.684  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.962  -1.018  -1.648  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.602   0.352  -0.252  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.833  -0.082  -1.438  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.034  -1.340  -0.495  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      15.270   1.398  -2.943  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      14.026   1.454  -1.694  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.645   0.803  -3.287  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.964  -3.636  -2.715  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.356  -4.996  -2.246  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.532  -5.512  -3.080  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.366  -6.254  -2.598  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.164  -5.944  -2.397  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.449  -7.255  -1.660  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.244  -8.189  -1.798  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.368  -9.339  -0.797  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      12.292 -10.339  -1.053  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.040  -3.464  -2.991  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.647  -4.948  -1.207  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.282  -5.481  -1.980  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.001  -6.152  -3.444  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.323  -7.726  -2.088  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.626  -7.050  -0.615  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.337  -7.636  -1.601  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.211  -8.589  -2.799  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      14.332  -9.812  -0.908  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      13.270  -8.955   0.208  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      11.380  -9.849  -1.153  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.243 -11.006  -0.256  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      12.502 -10.858  -1.929  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.604  -5.128  -4.330  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.724  -5.594  -5.208  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.767  -4.482  -5.341  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.457  -3.312  -5.247  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.170  -5.938  -6.592  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.220  -7.107  -6.476  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.724  -8.403  -6.320  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.836  -6.895  -6.523  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.846  -9.488  -6.210  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.958  -7.980  -6.413  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.463  -9.276  -6.256  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.918  -4.531  -4.694  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.189  -6.473  -4.781  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.645  -5.082  -6.993  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.984  -6.201  -7.251  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.792  -8.567  -6.284  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.446  -5.895  -6.644  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.236 -10.488  -6.089  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.891  -7.817  -6.449  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.786 -10.113  -6.171  1.00  0.00           H  
ATOM    476  N   SER A  26      20.005  -4.840  -5.556  1.00  0.00           N  
ATOM    477  CA  SER A  26      21.071  -3.805  -5.693  1.00  0.00           C  
ATOM    478  C   SER A  26      22.261  -4.392  -6.456  1.00  0.00           C  
ATOM    479  O   SER A  26      22.371  -5.590  -6.628  1.00  0.00           O  
ATOM    480  CB  SER A  26      21.527  -3.361  -4.304  1.00  0.00           C  
ATOM    481  OG  SER A  26      22.204  -4.436  -3.667  1.00  0.00           O  
ATOM    482  H   SER A  26      20.235  -5.790  -5.627  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.681  -2.955  -6.234  1.00  0.00           H  
ATOM    484  HB2 SER A  26      22.198  -2.524  -4.393  1.00  0.00           H  
ATOM    485  HB3 SER A  26      20.664  -3.068  -3.720  1.00  0.00           H  
ATOM    486  HG  SER A  26      22.693  -4.080  -2.922  1.00  0.00           H  
ATOM    487  N   ARG A  27      23.154  -3.557  -6.913  1.00  0.00           N  
ATOM    488  CA  ARG A  27      24.338  -4.065  -7.662  1.00  0.00           C  
ATOM    489  C   ARG A  27      25.365  -4.619  -6.673  1.00  0.00           C  
ATOM    490  O   ARG A  27      25.475  -4.158  -5.554  1.00  0.00           O  
ATOM    491  CB  ARG A  27      24.971  -2.920  -8.457  1.00  0.00           C  
ATOM    492  CG  ARG A  27      23.936  -2.307  -9.410  1.00  0.00           C  
ATOM    493  CD  ARG A  27      23.638  -3.269 -10.566  1.00  0.00           C  
ATOM    494  NE  ARG A  27      23.023  -2.509 -11.690  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      22.956  -3.042 -12.879  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      23.426  -4.242 -13.084  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      22.422  -2.374 -13.864  1.00  0.00           N  
ATOM    498  H   ARG A  27      23.046  -2.595  -6.762  1.00  0.00           H  
ATOM    499  HA  ARG A  27      24.030  -4.848  -8.338  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      25.318  -2.161  -7.770  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      25.808  -3.296  -9.025  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      23.024  -2.109  -8.866  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      24.323  -1.381  -9.808  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      24.553  -3.731 -10.905  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      22.951  -4.033 -10.234  1.00  0.00           H  
ATOM    506  HE  ARG A  27      22.669  -1.608 -11.537  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      23.837  -4.753 -12.329  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      23.376  -4.650 -13.995  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      22.063  -1.454 -13.708  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      22.371  -2.782 -14.776  1.00  0.00           H  
ATOM    511  N   SER A  28      26.121  -5.603  -7.077  1.00  0.00           N  
ATOM    512  CA  SER A  28      27.142  -6.182  -6.159  1.00  0.00           C  
ATOM    513  C   SER A  28      28.151  -5.099  -5.772  1.00  0.00           C  
ATOM    514  O   SER A  28      28.702  -5.108  -4.689  1.00  0.00           O  
ATOM    515  CB  SER A  28      27.869  -7.327  -6.865  1.00  0.00           C  
ATOM    516  OG  SER A  28      26.913  -8.193  -7.461  1.00  0.00           O  
ATOM    517  H   SER A  28      26.019  -5.960  -7.984  1.00  0.00           H  
ATOM    518  HA  SER A  28      26.657  -6.557  -5.270  1.00  0.00           H  
ATOM    519  HB2 SER A  28      28.514  -6.929  -7.630  1.00  0.00           H  
ATOM    520  HB3 SER A  28      28.464  -7.872  -6.143  1.00  0.00           H  
ATOM    521  HG  SER A  28      26.555  -8.758  -6.773  1.00  0.00           H  
ATOM    522  N   ALA A  29      28.397  -4.166  -6.650  1.00  0.00           N  
ATOM    523  CA  ALA A  29      29.370  -3.082  -6.336  1.00  0.00           C  
ATOM    524  C   ALA A  29      28.941  -2.366  -5.054  1.00  0.00           C  
ATOM    525  O   ALA A  29      27.767  -2.219  -4.777  1.00  0.00           O  
ATOM    526  CB  ALA A  29      29.407  -2.080  -7.491  1.00  0.00           C  
ATOM    527  H   ALA A  29      27.942  -4.178  -7.518  1.00  0.00           H  
ATOM    528  HA  ALA A  29      30.353  -3.509  -6.198  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      30.237  -1.402  -7.353  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      28.484  -1.519  -7.511  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      29.527  -2.610  -8.424  1.00  0.00           H  
ATOM    532  N   ASP A  30      29.884  -1.919  -4.270  1.00  0.00           N  
ATOM    533  CA  ASP A  30      29.532  -1.211  -3.007  1.00  0.00           C  
ATOM    534  C   ASP A  30      28.500  -2.033  -2.231  1.00  0.00           C  
ATOM    535  O   ASP A  30      27.370  -1.591  -2.139  1.00  0.00           O  
ATOM    536  CB  ASP A  30      28.944   0.163  -3.338  1.00  0.00           C  
ATOM    537  CG  ASP A  30      30.013   1.032  -4.003  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      31.162   0.623  -4.010  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      29.664   2.093  -4.495  1.00  0.00           O  
ATOM    540  OXT ASP A  30      28.864  -3.095  -1.753  1.00  0.00           O  
ATOM    541  H   ASP A  30      30.824  -2.048  -4.513  1.00  0.00           H  
ATOM    542  HA  ASP A  30      30.420  -1.087  -2.404  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      28.107   0.042  -4.010  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      28.610   0.640  -2.429  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.091   1.962  -1.604  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.344   1.217  -1.295  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -25.231   0.589   0.095  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -26.214   0.399   0.784  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -25.551   0.113  -2.335  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -25.337   0.685  -3.738  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -25.659   1.844  -3.940  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -24.856  -0.048  -4.586  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -23.818   1.788  -2.592  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -26.183   1.896  -1.318  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -24.844  -0.684  -2.158  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -26.556  -0.272  -2.255  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.036   0.265   0.512  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.848  -0.351   1.858  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.443  -0.022   2.368  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.591   0.419   1.623  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.011  -1.868   1.753  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -22.961  -2.398   0.955  1.00  0.00           O  
ATOM    564  H   SER B  -2     -23.259   0.428  -0.063  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.582   0.044   2.546  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.966  -2.306   2.736  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.969  -2.095   1.303  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -23.305  -3.156   0.477  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.194  -0.226   3.635  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.842   0.083   4.189  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.911  -1.115   3.991  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.813  -1.148   4.510  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.960   0.394   5.683  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.803   1.656   5.875  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.685   2.133   7.324  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.625   3.318   7.551  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.153   4.488   6.757  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.895  -0.578   4.222  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.431   0.943   3.679  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.432  -0.436   6.190  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.975   0.556   6.096  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.448   2.430   5.210  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.836   1.436   5.654  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -21.952   1.326   7.991  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -20.668   2.440   7.520  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -23.624   3.051   7.239  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -22.633   3.576   8.600  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.251   4.254   6.297  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.020   5.304   7.388  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -22.860   4.722   6.031  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.331  -2.100   3.243  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.453  -3.284   3.020  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.202  -2.840   2.260  1.00  0.00           C  
ATOM    594  O   LEU B   1     -17.115  -3.329   2.492  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -20.208  -4.336   2.197  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -19.409  -5.655   2.155  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -19.661  -6.474   3.430  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.846  -6.480   0.939  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.218  -2.060   2.827  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -19.167  -3.702   3.972  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -21.177  -4.509   2.640  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.339  -3.965   1.190  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.353  -5.436   2.077  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -20.723  -6.558   3.605  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -19.194  -5.989   4.273  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -19.240  -7.461   3.308  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -20.924  -6.492   0.880  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.479  -7.492   1.038  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -19.441  -6.038   0.041  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.350  -1.915   1.353  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.173  -1.435   0.576  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.085  -0.958   1.540  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.910  -0.998   1.233  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.600  -0.278  -0.330  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.132   0.542  -1.000  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.238  -1.535   1.184  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.789  -2.243  -0.028  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.201  -0.660  -1.142  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.180   0.432   0.243  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.464  -0.505   2.703  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.448  -0.025   3.681  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.498  -1.172   4.035  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.364  -0.956   4.414  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.146   0.467   4.951  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.165   1.244   5.796  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -14.950   2.604   5.543  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.470   0.606   6.830  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.039   3.326   6.324  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -13.560   1.328   7.611  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.344   2.688   7.359  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -12.447   3.399   8.129  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.417  -0.478   2.931  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.884   0.786   3.243  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -16.975   1.106   4.681  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.512  -0.380   5.513  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.486   3.097   4.745  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -14.636  -0.443   7.025  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -13.873   4.376   6.129  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.023   0.835   8.409  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -11.609   3.423   7.661  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.950  -2.391   3.913  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.070  -3.548   4.240  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.954  -3.643   3.198  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.808  -3.884   3.521  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.900  -4.838   4.228  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -14.068  -6.017   4.771  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -14.059  -6.006   6.306  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.679  -7.338   4.289  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.866  -2.545   3.600  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.636  -3.402   5.217  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.781  -4.701   4.838  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.202  -5.051   3.212  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -13.053  -5.940   4.409  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.447  -5.191   6.661  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.654  -6.939   6.667  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -15.067  -5.888   6.677  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -14.125  -8.165   4.707  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.634  -7.383   3.211  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.709  -7.396   4.609  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.279  -3.452   1.948  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.235  -3.527   0.890  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.223  -2.400   1.105  1.00  0.00           C  
ATOM    663  O   LEU B   5     -10.028  -2.607   1.050  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.890  -3.378  -0.491  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.495  -4.715  -0.931  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.643  -5.095   0.006  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -14.030  -4.582  -2.359  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.208  -3.254   1.708  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.727  -4.478   0.952  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.670  -2.632  -0.438  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.148  -3.069  -1.214  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.736  -5.483  -0.900  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -15.279  -4.236   0.161  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.242  -5.423   0.953  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -15.220  -5.894  -0.437  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.256  -5.562  -2.751  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -13.283  -4.109  -2.980  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -14.926  -3.980  -2.353  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.693  -1.210   1.354  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.757  -0.074   1.575  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.888  -0.366   2.800  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.719  -0.038   2.836  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.556   1.210   1.807  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.352   1.553   0.546  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.189   0.855  -0.441  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.109   2.509   0.589  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.661  -1.064   1.396  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.125   0.046   0.707  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.236   1.066   2.635  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.879   2.019   2.034  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.451  -0.981   3.804  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.658  -1.293   5.027  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.472  -2.183   4.656  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.337  -1.884   4.974  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.395  -1.236   3.754  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.298  -0.374   5.467  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.284  -1.812   5.737  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.720  -3.276   3.987  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.600  -4.180   3.602  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.608  -3.413   2.724  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.419  -3.414   2.974  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.153  -5.385   2.834  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.151  -6.133   3.725  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -7.002  -6.324   2.456  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.808  -7.266   2.933  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.642  -3.502   3.740  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.095  -4.523   4.493  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.651  -5.045   1.938  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.631  -6.546   4.578  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.912  -5.447   4.066  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.398  -7.207   1.976  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.464  -6.610   3.347  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.331  -5.819   1.777  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.694  -7.601   3.451  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -9.114  -8.089   2.838  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.079  -6.910   1.950  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.081  -2.757   1.698  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.153  -1.994   0.815  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.479  -0.886   1.627  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.307  -0.609   1.462  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.939  -1.370  -0.343  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.711  -2.457  -1.103  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.723  -1.794  -2.040  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.743  -3.316  -1.931  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.044  -2.766   1.509  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.399  -2.658   0.424  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.637  -0.645   0.050  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.255  -0.876  -1.016  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.235  -3.083  -0.396  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.148  -2.539  -2.696  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.227  -1.036  -2.628  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.510  -1.339  -1.455  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.218  -3.998  -1.279  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.032  -2.681  -2.437  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.301  -3.882  -2.662  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.208  -0.248   2.501  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.605   0.841   3.318  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.516   0.258   4.220  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.380   0.687   4.195  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.687   1.492   4.182  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.085   2.645   4.952  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.764   3.835   4.289  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.848   2.524   6.327  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.206   4.904   4.999  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.289   3.593   7.038  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.968   4.783   6.374  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.152  -0.483   2.616  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.171   1.584   2.665  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.482   1.858   3.548  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.084   0.763   4.873  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.947   3.928   3.229  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.096   1.606   6.839  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.958   5.822   4.487  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.106   3.500   8.098  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.537   5.608   6.922  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.852  -0.722   5.013  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.833  -1.334   5.910  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.635  -1.783   5.073  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.497  -1.652   5.477  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.445  -2.539   6.629  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.522  -2.050   7.600  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.357  -3.285   7.405  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.349  -3.238   8.096  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.774  -1.056   5.015  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.510  -0.604   6.638  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.888  -3.203   5.902  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.050  -1.563   8.442  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.168  -1.348   7.095  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.748  -3.852   6.716  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.817  -3.957   8.114  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.737  -2.575   7.932  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.895  -2.952   8.982  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -5.693  -4.064   8.329  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.045  -3.537   7.326  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.884  -2.304   3.905  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.762  -2.753   3.037  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.813  -1.580   2.798  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.389  -1.719   2.871  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.318  -3.244   1.698  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.184  -3.711   0.817  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.657  -4.998   0.979  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.661  -2.858  -0.164  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.392  -5.432   0.160  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.388  -3.293  -0.983  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.915  -4.580  -0.821  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.948  -5.010  -1.630  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.810  -2.395   3.597  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.227  -3.556   3.520  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.000  -4.063   1.872  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.844  -2.437   1.210  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.060  -5.655   1.735  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.068  -1.865  -0.288  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.799  -6.425   0.285  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.791  -2.635  -1.740  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.678  -5.274  -1.066  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.345  -0.423   2.514  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.471   0.759   2.269  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.304   1.112   3.542  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.465   1.468   3.493  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.321  -0.332   2.460  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.226   0.530   1.475  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.080   1.602   1.979  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.327   1.023   4.681  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.377   1.361   5.952  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.503   0.355   6.207  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.612   0.724   6.538  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.623   1.322   7.112  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.121   1.456   8.445  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.613   2.480   6.965  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.264   0.739   4.701  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.796   2.354   5.876  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.160   0.384   7.093  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       0.850   2.250   8.371  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.622   0.527   8.672  1.00  0.00           H  
ATOM    815 HG13 VAL B  14      -0.584   1.686   9.230  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.436   2.341   7.651  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.987   2.507   5.953  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -1.112   3.411   7.189  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.226  -0.912   6.069  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.282  -1.935   6.318  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.397  -1.807   5.276  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.559  -1.994   5.578  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.664  -3.334   6.242  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.553  -3.449   7.287  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.740  -4.386   6.524  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.186  -4.776   7.109  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.322  -1.191   5.810  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.697  -1.784   7.304  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.253  -3.493   5.256  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.986  -3.408   8.277  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.143  -2.633   7.164  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.213  -4.172   7.471  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.481  -4.366   5.739  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.287  -5.366   6.563  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.953  -4.865   7.864  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.513  -5.594   7.208  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.639  -4.807   6.130  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.060  -1.501   4.053  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.113  -1.376   3.002  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.929  -0.098   3.253  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.143  -0.107   3.207  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.432  -1.325   1.610  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.151  -2.232   0.582  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.683  -2.053   0.656  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.780  -3.705   0.834  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.118  -1.360   3.823  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.770  -2.228   3.065  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.412  -1.654   1.711  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.431  -0.308   1.239  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.821  -1.954  -0.409  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.922  -1.085   1.069  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.095  -2.123  -0.339  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.120  -2.825   1.276  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.134  -4.308   0.010  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       2.708  -3.804   0.912  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.239  -4.046   1.748  1.00  0.00           H  
ATOM    857  N   THR B  17       4.270   0.997   3.513  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.006   2.269   3.761  1.00  0.00           C  
ATOM    859  C   THR B  17       5.967   2.091   4.942  1.00  0.00           C  
ATOM    860  O   THR B  17       7.070   2.603   4.939  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.002   3.378   4.085  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.000   3.414   3.079  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.723   4.726   4.139  1.00  0.00           C  
ATOM    864  H   THR B  17       3.290   0.984   3.542  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.566   2.540   2.878  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.544   3.181   5.042  1.00  0.00           H  
ATOM    867  HG1 THR B  17       3.050   2.595   2.581  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.224   4.904   3.199  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.449   4.715   4.938  1.00  0.00           H  
ATOM    870 HG23 THR B  17       4.003   5.512   4.317  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.555   1.378   5.954  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.439   1.176   7.139  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.704   0.413   6.729  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.807   0.806   7.051  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.685   0.377   8.205  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.658   0.981   5.938  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.719   2.137   7.545  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.341   0.181   9.040  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.351  -0.560   7.783  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.831   0.944   8.543  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.555  -0.677   6.025  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.752  -1.462   5.602  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.619  -0.622   4.661  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.829  -0.738   4.654  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.304  -2.734   4.874  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.418  -3.585   5.794  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.824  -4.741   4.986  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.248  -4.149   6.960  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.656  -0.979   5.778  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.338  -1.728   6.467  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.743  -2.460   3.992  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.171  -3.305   4.582  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.616  -2.973   6.183  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.382  -5.461   5.658  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.606  -5.217   4.413  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.067  -4.361   4.316  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.355  -3.395   7.725  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       9.225  -4.442   6.606  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.747  -5.010   7.379  1.00  0.00           H  
ATOM    900  N   PHE B  20       9.018   0.219   3.868  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.822   1.056   2.934  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.716   2.005   3.736  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.902   2.107   3.492  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.884   1.869   2.039  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.699   2.759   1.132  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.167   2.270  -0.094  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.986   4.074   1.517  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.922   3.096  -0.934  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.741   4.900   0.676  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.209   4.411  -0.549  1.00  0.00           C  
ATOM    911  H   PHE B  20       8.042   0.300   3.884  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.441   0.416   2.322  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.284   1.198   1.442  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.239   2.479   2.654  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.945   1.255  -0.390  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.624   4.450   2.462  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.283   2.719  -1.879  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.962   5.914   0.974  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.792   5.048  -1.198  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.159   2.702   4.687  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.981   3.645   5.497  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.992   2.862   6.338  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.131   3.259   6.481  1.00  0.00           O  
ATOM    924  CB  LEU B  21      10.068   4.456   6.421  1.00  0.00           C  
ATOM    925  CG  LEU B  21       9.049   5.248   5.588  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.933   5.756   6.504  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.730   6.446   4.905  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.200   2.609   4.865  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.512   4.314   4.838  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.542   3.780   7.080  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.663   5.136   7.009  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.623   4.599   4.835  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.304   6.444   5.959  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       8.367   6.261   7.355  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.340   4.921   6.846  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.979   7.151   4.582  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.288   6.104   4.047  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.400   6.931   5.599  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.592   1.753   6.898  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.542   0.957   7.727  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.786   0.629   6.898  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.897   0.662   7.389  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.868  -0.340   8.178  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.782  -1.077   9.160  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.131  -2.398   9.572  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.905  -2.119  10.368  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      10.040  -3.070  10.584  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.244  -4.260  10.089  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.970  -2.833  11.291  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.670   1.444   6.774  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.833   1.534   8.593  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.930  -0.108   8.663  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.683  -0.968   7.320  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.732  -1.276   8.686  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.937  -0.466  10.036  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.865  -2.961   8.690  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.827  -2.972  10.168  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.750  -1.222  10.733  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.063  -4.441   9.544  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.582  -4.991  10.255  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.812  -1.920  11.667  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.309  -3.564  11.458  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.609   0.316   5.643  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.781  -0.011   4.782  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.524   1.279   4.421  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.726   1.285   4.244  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.299  -0.700   3.502  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.478  -0.890   2.544  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.707  -2.067   3.852  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.705   0.298   5.265  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.449  -0.670   5.316  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.545  -0.089   3.027  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.321  -1.294   3.086  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.749   0.062   2.114  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.195  -1.574   1.757  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.456  -2.669   4.344  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.385  -2.562   2.948  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.861  -1.935   4.511  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.818   2.370   4.306  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.486   3.654   3.952  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.596   3.950   4.964  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.692   4.328   4.603  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.456   4.786   3.978  1.00  0.00           C  
ATOM    984  CG  LYS B  24      15.084   6.063   3.419  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.075   7.209   3.512  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.700   8.485   2.948  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.907   8.329   1.481  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.849   2.344   4.450  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.911   3.577   2.963  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.602   4.510   3.376  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      14.139   4.959   4.995  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.966   6.310   3.992  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.357   5.909   2.386  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.192   6.958   2.942  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.804   7.369   4.544  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      14.041   9.321   3.132  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.650   8.663   3.429  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      15.378   7.423   1.292  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.499   9.110   1.131  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      13.987   8.347   0.997  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.321   3.780   6.229  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.363   4.051   7.260  1.00  0.00           C  
ATOM   1003  C   PHE B  25      18.358   2.889   7.304  1.00  0.00           C  
ATOM   1004  O   PHE B  25      19.506   3.057   7.663  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.701   4.207   8.630  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.894   5.483   8.660  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.530   6.708   8.894  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.510   5.443   8.452  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.783   7.892   8.922  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.763   6.626   8.479  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.399   7.851   8.714  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.431   3.473   6.500  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.887   4.963   7.009  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      16.049   3.364   8.812  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.462   4.245   9.395  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.598   6.739   9.055  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      14.019   4.499   8.272  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      16.274   8.836   9.103  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.695   6.594   8.319  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.822   8.764   8.734  1.00  0.00           H  
ATOM   1021  N   SER B  26      17.927   1.710   6.946  1.00  0.00           N  
ATOM   1022  CA  SER B  26      18.849   0.538   6.973  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.471   0.412   8.365  1.00  0.00           C  
ATOM   1024  O   SER B  26      20.438   1.073   8.689  1.00  0.00           O  
ATOM   1025  CB  SER B  26      19.954   0.730   5.932  1.00  0.00           C  
ATOM   1026  OG  SER B  26      20.940   1.613   6.449  1.00  0.00           O  
ATOM   1027  H   SER B  26      16.996   1.594   6.662  1.00  0.00           H  
ATOM   1028  HA  SER B  26      18.294  -0.360   6.745  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      20.410  -0.220   5.711  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      19.527   1.141   5.027  1.00  0.00           H  
ATOM   1031  HG  SER B  26      21.322   1.207   7.230  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.921  -0.431   9.193  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      19.477  -0.599  10.565  1.00  0.00           C  
ATOM   1034  C   ARG B  27      20.934  -1.065  10.474  1.00  0.00           C  
ATOM   1035  O   ARG B  27      21.759  -0.715  11.294  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      18.652  -1.643  11.323  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      17.164  -1.267  11.278  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      16.919   0.016  12.082  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      15.472   0.120  12.421  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      15.077   0.950  13.348  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      15.951   1.688  13.977  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      13.810   1.042  13.645  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.140  -0.953   8.914  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      19.436   0.344  11.089  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      18.791  -2.611  10.862  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      18.981  -1.686  12.351  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      16.866  -1.109  10.252  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      16.579  -2.069  11.701  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      17.500  -0.009  12.993  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      17.208   0.872  11.492  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      14.816  -0.434  11.948  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      16.922   1.617  13.748  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      15.650   2.325  14.687  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      13.141   0.476  13.164  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      13.508   1.678  14.356  1.00  0.00           H  
ATOM   1056  N   SER B  28      21.255  -1.854   9.484  1.00  0.00           N  
ATOM   1057  CA  SER B  28      22.657  -2.344   9.343  1.00  0.00           C  
ATOM   1058  C   SER B  28      23.611  -1.156   9.189  1.00  0.00           C  
ATOM   1059  O   SER B  28      24.688  -1.137   9.751  1.00  0.00           O  
ATOM   1060  CB  SER B  28      22.760  -3.239   8.109  1.00  0.00           C  
ATOM   1061  OG  SER B  28      21.886  -4.349   8.259  1.00  0.00           O  
ATOM   1062  H   SER B  28      20.575  -2.126   8.834  1.00  0.00           H  
ATOM   1063  HA  SER B  28      22.929  -2.911  10.221  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      22.477  -2.680   7.232  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      23.780  -3.584   7.999  1.00  0.00           H  
ATOM   1066  HG  SER B  28      21.825  -4.794   7.410  1.00  0.00           H  
ATOM   1067  N   ALA B  29      23.228  -0.167   8.428  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      24.116   1.017   8.236  1.00  0.00           C  
ATOM   1069  C   ALA B  29      25.540   0.545   7.921  1.00  0.00           C  
ATOM   1070  O   ALA B  29      25.776  -0.620   7.670  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      24.129   1.857   9.515  1.00  0.00           C  
ATOM   1072  H   ALA B  29      22.357  -0.202   7.980  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      23.746   1.615   7.417  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      24.734   2.738   9.362  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      24.542   1.273  10.325  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      23.120   2.151   9.762  1.00  0.00           H  
ATOM   1077  N   ASP B  30      26.490   1.440   7.931  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      27.894   1.038   7.632  1.00  0.00           C  
ATOM   1079  C   ASP B  30      28.509   0.376   8.867  1.00  0.00           C  
ATOM   1080  O   ASP B  30      29.393   0.971   9.453  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      28.712   2.276   7.257  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      30.133   1.852   6.879  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      30.345   0.665   6.691  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      30.985   2.720   6.785  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      28.072  -0.712   9.204  1.00  0.00           O  
ATOM   1086  H   ASP B  30      26.280   2.375   8.136  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      27.900   0.340   6.808  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      28.248   2.773   6.417  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      28.752   2.951   8.098  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  -3     -25.452   2.744  -4.929  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -26.021   4.112  -5.090  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -25.032   4.991  -5.861  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -25.411   5.947  -6.507  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -26.279   4.727  -3.713  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -27.439   3.996  -3.032  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -28.193   3.341  -3.733  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -27.554   4.106  -1.823  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -24.642   2.778  -4.278  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -26.950   4.052  -5.637  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -25.390   4.634  -3.106  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -26.531   5.770  -3.827  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.766   4.676  -5.794  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.755   5.497  -6.520  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.462   4.695  -6.685  1.00  0.00           C  
ATOM     16  O   SER A  -2     -21.160   3.816  -5.901  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.469   6.769  -5.721  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -21.853   6.419  -4.489  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.480   3.902  -5.265  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.140   5.763  -7.494  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -21.804   7.406  -6.280  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.396   7.293  -5.536  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -21.528   5.519  -4.564  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.691   4.992  -7.700  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.411   4.252  -7.922  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.267   4.992  -7.225  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.108   4.788  -7.526  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.128   4.167  -9.424  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -19.035   5.579 -10.012  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -18.930   5.491 -11.538  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -18.589   6.871 -12.105  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -18.645   6.825 -13.594  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -20.954   5.705  -8.319  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.492   3.252  -7.516  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -18.194   3.649  -9.584  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -19.926   3.628  -9.911  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -19.918   6.140  -9.744  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -18.160   6.074  -9.622  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -18.154   4.789 -11.804  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -19.873   5.159 -11.946  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -19.302   7.597 -11.742  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -17.596   7.154 -11.791  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -19.077   5.930 -13.898  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -17.680   6.893 -13.978  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -19.216   7.620 -13.945  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.586   5.853  -6.298  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.524   6.611  -5.579  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.708   5.655  -4.703  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.504   5.771  -4.598  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.185   7.682  -4.703  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.124   8.492  -3.944  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.187   9.204  -4.936  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -17.832   9.530  -3.066  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.529   6.002  -6.074  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -16.875   7.084  -6.299  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -18.762   8.348  -5.329  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -18.842   7.204  -3.992  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.544   7.831  -3.317  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -15.746  10.071  -4.464  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.747   9.517  -5.806  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -15.402   8.527  -5.237  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.259  10.299  -3.692  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.120   9.972  -2.386  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.618   9.048  -2.503  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.351   4.711  -4.072  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.602   3.756  -3.203  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.510   3.065  -4.023  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.385   2.928  -3.586  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.568   2.704  -2.652  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.704   1.660  -1.451  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.323   4.631  -4.165  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.149   4.293  -2.384  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.400   3.197  -2.169  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.933   2.091  -3.463  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.834   2.623  -5.206  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.816   1.936  -6.049  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.655   2.891  -6.336  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.547   2.470  -6.603  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.453   1.503  -7.370  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.494   0.606  -8.116  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.390  -0.747  -7.771  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.707   1.128  -9.151  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.499  -1.579  -8.459  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.815   0.296  -9.840  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.711  -1.058  -9.494  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.833  -1.877 -10.174  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.749   2.739  -5.539  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.445   1.067  -5.527  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.369   0.965  -7.169  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.671   2.374  -7.968  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.996  -1.149  -6.973  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.787   2.171  -9.418  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.418  -2.622  -8.192  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.208   0.698 -10.637  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -11.205  -2.229  -9.540  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.898   4.170  -6.287  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.802   5.142  -6.563  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.699   4.978  -5.516  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.526   5.018  -5.828  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.357   6.569  -6.508  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.309   7.564  -7.032  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -12.068   7.357  -8.542  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.810   8.990  -6.776  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.798   4.493  -6.071  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.398   4.949  -7.544  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.251   6.631  -7.113  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.600   6.816  -5.485  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.381   7.411  -6.501  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -11.292   6.620  -8.684  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.757   8.288  -8.994  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -12.977   7.018  -9.019  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.790   9.111  -7.212  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.127   9.697  -7.225  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -12.864   9.167  -5.712  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.062   4.788  -4.275  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.026   4.618  -3.217  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.241   3.333  -3.489  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.030   3.306  -3.416  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -11.703   4.527  -1.838  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.059   5.929  -1.334  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.125   6.548  -2.239  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -12.598   5.829   0.095  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.014   4.754  -4.043  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.353   5.461  -3.238  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.604   3.936  -1.920  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.030   4.057  -1.135  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.174   6.551  -1.344  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -12.675   6.846  -3.174  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.552   7.414  -1.753  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -13.902   5.823  -2.428  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -11.832   5.426   0.742  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.460   5.179   0.110  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.882   6.811   0.443  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.924   2.269  -3.805  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.217   0.989  -4.083  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.246   1.186  -5.249  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.146   0.670  -5.247  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.243  -0.089  -4.445  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.035  -0.480  -3.196  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.503  -0.326  -2.109  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.158  -0.930  -3.346  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.902   2.311  -3.861  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.672   0.683  -3.204  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.919   0.296  -5.194  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.732  -0.957  -4.831  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.646   1.926  -6.246  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.748   2.153  -7.413  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.490   2.901  -6.963  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.381   2.506  -7.264  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.539   2.331  -6.229  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.466   1.202  -7.840  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.264   2.741  -8.157  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.652   3.982  -6.247  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.461   4.753  -5.787  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.691   3.941  -4.742  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.483   3.832  -4.797  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.915   6.081  -5.175  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.783   6.835  -6.186  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.689   6.930  -4.832  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.341   8.104  -5.537  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.555   4.288  -6.019  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.815   4.951  -6.630  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.484   5.890  -4.277  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.183   7.104  -7.045  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.600   6.204  -6.501  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.129   7.134  -5.733  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.063   6.396  -4.132  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -6.008   7.862  -4.389  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -7.558   8.844  -5.461  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.713   7.871  -4.551  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.146   8.494  -6.143  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.377   3.371  -3.787  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.674   2.571  -2.743  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.969   1.379  -3.397  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.842   1.062  -3.077  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.690   2.063  -1.714  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.326   3.250  -0.971  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.575   2.770  -0.227  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.331   3.852   0.038  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.352   3.471  -3.756  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.941   3.191  -2.250  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.464   1.508  -2.225  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.196   1.415  -1.008  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.610   4.006  -1.688  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -8.295   2.034   0.512  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.266   2.329  -0.930  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.048   3.610   0.262  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.781   3.063   0.530  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.868   4.426   0.781  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.642   4.503  -0.478  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.621   0.712  -4.312  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.977  -0.457  -4.977  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.724   0.005  -5.723  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.647  -0.524  -5.532  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.955  -1.086  -5.969  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.306  -2.289  -6.617  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.114  -3.461  -5.876  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.897  -2.234  -7.955  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.513  -4.576  -6.472  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.297  -3.348  -8.552  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.105  -4.520  -7.811  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.532   0.978  -4.557  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.702  -1.188  -4.230  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.848  -1.396  -5.448  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.214  -0.363  -6.729  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.427  -3.504  -4.843  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.044  -1.329  -8.528  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.364  -5.479  -5.900  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.981  -3.304  -9.584  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.641  -5.380  -8.271  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.856   0.988  -6.572  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.671   1.483  -7.328  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.585   1.912  -6.339  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.408   1.710  -6.566  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.080   2.679  -8.191  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.060   2.213  -9.274  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.840   3.281  -8.855  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.680   3.428  -9.970  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.733   1.402  -6.709  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.291   0.694  -7.960  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.554   3.425  -7.571  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.532   1.613 -10.001  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.842   1.624  -8.819  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.264   3.820  -8.117  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.145   3.958  -9.639  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.236   2.491  -9.275  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.460   3.841  -9.347  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.102   3.124 -10.917  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -3.922   4.178 -10.141  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.973   2.499  -5.243  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.970   2.939  -4.235  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.150   1.733  -3.773  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.052   1.809  -3.619  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.694   3.556  -3.036  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.683   4.001  -2.007  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.067   5.252  -2.128  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.365   3.164  -0.931  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.869   5.665  -1.172  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.570   3.576   0.025  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.188   4.828  -0.095  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.110   5.235   0.847  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.929   2.649  -5.079  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.310   3.673  -4.675  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.271   4.407  -3.365  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.353   2.823  -2.598  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.312   5.899  -2.958  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.842   2.199  -0.839  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.345   6.630  -1.264  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.817   2.931   0.855  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.370   6.135   0.637  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.791   0.618  -3.547  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.047  -0.591  -3.090  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.883  -1.089  -4.201  1.00  0.00           C  
ATOM    254  O   GLY A  13       2.002  -1.490  -3.952  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.761   0.577  -3.675  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.539  -0.342  -2.217  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.749  -1.372  -2.839  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.430  -1.075  -5.424  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.292  -1.557  -6.541  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.512  -0.644  -6.691  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.624  -1.106  -6.854  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.488  -1.551  -7.844  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.401  -1.926  -9.012  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.650  -2.570  -7.741  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.477  -0.753  -5.609  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.623  -2.563  -6.331  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.077  -0.566  -8.009  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.979  -2.800  -8.752  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.068  -1.104  -9.226  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       0.800  -2.139  -9.884  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.153  -2.453  -6.794  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.246  -3.569  -7.813  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.352  -2.407  -8.545  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.319   0.645  -6.644  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.477   1.571  -6.793  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.414   1.435  -5.591  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.620   1.408  -5.736  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.974   3.012  -6.892  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.093   3.153  -8.138  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.170   3.961  -7.001  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.417   4.525  -8.140  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.414   1.003  -6.518  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.017   1.322  -7.694  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.398   3.255  -6.010  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.705   3.051  -9.023  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.337   2.382  -8.132  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.838   3.609  -7.774  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.695   3.989  -6.058  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.824   4.953  -7.249  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.799   4.620  -9.020  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       2.171   5.298  -8.143  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.802   4.625  -7.257  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.876   1.348  -4.405  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.750   1.213  -3.204  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.478  -0.139  -3.275  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.665  -0.232  -3.033  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.871   1.292  -1.928  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.513   2.183  -0.836  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.022   1.890  -0.686  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.296   3.666  -1.179  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.902   1.370  -4.303  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.478   2.007  -3.208  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.912   1.705  -2.194  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.719   0.299  -1.526  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.029   1.968   0.108  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.299   1.992   0.351  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.598   2.588  -1.276  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.237   0.885  -1.014  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       3.248   3.847  -1.362  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.865   3.923  -2.060  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       4.625   4.277  -0.351  1.00  0.00           H  
ATOM    312  N   THR A  17       4.770  -1.183  -3.609  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.412  -2.525  -3.697  1.00  0.00           C  
ATOM    314  C   THR A  17       6.525  -2.494  -4.747  1.00  0.00           C  
ATOM    315  O   THR A  17       7.578  -3.072  -4.566  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.363  -3.566  -4.094  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.252  -3.477  -3.211  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.971  -4.966  -4.012  1.00  0.00           C  
ATOM    319  H   THR A  17       3.814  -1.084  -3.803  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.831  -2.786  -2.736  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.035  -3.380  -5.105  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.060  -4.359  -2.885  1.00  0.00           H  
ATOM    323 HG21 THR A  17       4.195  -5.705  -4.145  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.434  -5.101  -3.045  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.716  -5.081  -4.786  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.299  -1.826  -5.845  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.345  -1.762  -6.905  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.598  -1.084  -6.345  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.701  -1.568  -6.503  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.816  -0.956  -8.094  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.442  -1.369  -5.973  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.591  -2.762  -7.230  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.459   0.003  -7.750  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.005  -1.494  -8.562  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.610  -0.808  -8.811  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.436   0.032  -5.688  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.616   0.741  -5.115  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.235  -0.107  -4.002  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.426  -0.065  -3.767  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.173   2.094  -4.541  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.502   2.935  -5.638  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.826   4.153  -4.998  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.549   3.413  -6.658  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.536   0.404  -5.573  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.354   0.901  -5.886  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.469   1.926  -3.738  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.032   2.621  -4.157  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.756   2.337  -6.139  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.331   4.732  -5.763  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.572   4.763  -4.510  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.101   3.821  -4.271  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.447   3.719  -6.144  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.154   4.249  -7.218  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.780   2.608  -7.339  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.439  -0.877  -3.311  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.990  -1.721  -2.213  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.887  -2.816  -2.798  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.013  -3.000  -2.379  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.837  -2.360  -1.435  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.390  -3.230  -0.333  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.781  -2.655   0.883  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.513  -4.611  -0.526  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.294  -3.463   1.904  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.027  -5.418   0.495  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.418  -4.845   1.711  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.480  -0.897  -3.512  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.574  -1.104  -1.547  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.219  -1.584  -1.007  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.241  -2.964  -2.105  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.685  -1.590   1.032  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.211  -5.054  -1.464  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.596  -3.020   2.843  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.122  -6.483   0.345  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.814  -5.467   2.498  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.398  -3.551  -3.759  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.222  -4.637  -4.362  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.418  -4.037  -5.109  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.498  -4.593  -5.112  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.363  -5.445  -5.342  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.194  -6.106  -4.595  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.207  -6.681  -5.614  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.711  -7.238  -3.687  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.485  -3.393  -4.080  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.584  -5.287  -3.582  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       9.971  -4.781  -6.100  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.968  -6.205  -5.813  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.691  -5.363  -3.993  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.760  -5.874  -6.176  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.435  -7.231  -5.097  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.729  -7.342  -6.290  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.511  -7.771  -4.181  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.906  -7.926  -3.470  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      10.076  -6.820  -2.761  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.239  -2.911  -5.746  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.374  -2.294  -6.492  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.546  -2.049  -5.537  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.689  -2.293  -5.869  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.928  -0.963  -7.103  1.00  0.00           C  
ATOM    399  CG  ARG A  22      13.998  -0.470  -8.080  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.637   0.932  -8.575  1.00  0.00           C  
ATOM    401  NE  ARG A  22      14.694   1.418  -9.508  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      14.465   2.451 -10.272  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.312   3.059 -10.216  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      15.389   2.881 -11.087  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.360  -2.477  -5.738  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.689  -2.963  -7.278  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      11.994  -1.103  -7.628  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.797  -0.233  -6.318  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.955  -0.440  -7.581  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.053  -1.143  -8.923  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      12.690   0.900  -9.092  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      13.564   1.604  -7.733  1.00  0.00           H  
ATOM    413  HE  ARG A  22      15.561   0.962  -9.548  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      12.604   2.732  -9.590  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.135   3.851 -10.800  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      16.274   2.417 -11.129  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      15.211   3.673 -11.672  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.272  -1.570  -4.355  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.372  -1.313  -3.383  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.945  -2.646  -2.897  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.122  -2.762  -2.616  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.824  -0.530  -2.189  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.924  -0.369  -1.137  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.360   0.850  -2.657  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.344  -1.380  -4.105  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.155  -0.741  -3.858  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.991  -1.067  -1.758  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.837  -0.050  -1.618  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.089  -1.313  -0.640  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.621   0.372  -0.411  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.901   1.374  -1.832  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      13.642   0.736  -3.455  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      15.209   1.413  -3.015  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.123  -3.654  -2.795  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.620  -4.979  -2.325  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.817  -5.409  -3.176  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.732  -6.050  -2.698  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.501  -6.016  -2.456  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.936  -7.327  -1.796  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.848  -8.385  -1.994  1.00  0.00           C  
ATOM    441  CE  LYS A  24      14.237  -9.666  -1.253  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      15.294 -10.385  -2.021  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.178  -3.539  -3.025  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.921  -4.904  -1.291  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.609  -5.647  -1.972  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.295  -6.194  -3.502  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.857  -7.668  -2.246  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.089  -7.163  -0.740  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.911  -8.013  -1.606  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.741  -8.599  -3.047  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      14.612  -9.416  -0.271  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      13.370 -10.302  -1.155  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      14.949 -11.328  -2.287  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      16.147 -10.478  -1.431  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      15.525  -9.847  -2.879  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.820  -5.064  -4.436  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.958  -5.456  -5.321  1.00  0.00           C  
ATOM    458  C   PHE A  25      19.041  -4.375  -5.281  1.00  0.00           C  
ATOM    459  O   PHE A  25      19.998  -4.415  -6.028  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.451  -5.611  -6.757  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.475  -6.762  -6.824  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.947  -8.080  -6.802  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.098  -6.513  -6.910  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      16.045  -9.149  -6.864  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      14.196  -7.582  -6.973  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.669  -8.900  -6.950  1.00  0.00           C  
ATOM    467  H   PHE A  25      16.071  -4.549  -4.804  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.375  -6.395  -4.986  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.959  -4.699  -7.063  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      18.285  -5.808  -7.413  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      18.007  -8.273  -6.736  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.733  -5.496  -6.927  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.409 -10.166  -6.848  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      13.135  -7.391  -7.037  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.974  -9.725  -6.998  1.00  0.00           H  
ATOM    476  N   SER A  26      18.895  -3.404  -4.421  1.00  0.00           N  
ATOM    477  CA  SER A  26      19.915  -2.319  -4.341  1.00  0.00           C  
ATOM    478  C   SER A  26      21.290  -2.917  -4.025  1.00  0.00           C  
ATOM    479  O   SER A  26      22.309  -2.411  -4.452  1.00  0.00           O  
ATOM    480  CB  SER A  26      19.526  -1.335  -3.239  1.00  0.00           C  
ATOM    481  OG  SER A  26      20.392  -0.209  -3.291  1.00  0.00           O  
ATOM    482  H   SER A  26      18.113  -3.386  -3.830  1.00  0.00           H  
ATOM    483  HA  SER A  26      19.959  -1.799  -5.286  1.00  0.00           H  
ATOM    484  HB2 SER A  26      18.511  -1.009  -3.384  1.00  0.00           H  
ATOM    485  HB3 SER A  26      19.611  -1.822  -2.275  1.00  0.00           H  
ATOM    486  HG  SER A  26      21.225  -0.492  -3.675  1.00  0.00           H  
ATOM    487  N   ARG A  27      21.327  -3.984  -3.274  1.00  0.00           N  
ATOM    488  CA  ARG A  27      22.637  -4.607  -2.926  1.00  0.00           C  
ATOM    489  C   ARG A  27      23.390  -4.982  -4.204  1.00  0.00           C  
ATOM    490  O   ARG A  27      24.587  -4.801  -4.306  1.00  0.00           O  
ATOM    491  CB  ARG A  27      22.396  -5.867  -2.094  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.681  -5.494  -0.794  1.00  0.00           C  
ATOM    493  CD  ARG A  27      21.465  -6.754   0.046  1.00  0.00           C  
ATOM    494  NE  ARG A  27      20.663  -6.416   1.254  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      20.104  -7.369   1.951  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      20.238  -8.614   1.580  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      19.408  -7.076   3.016  1.00  0.00           N  
ATOM    498  H   ARG A  27      20.494  -4.374  -2.936  1.00  0.00           H  
ATOM    499  HA  ARG A  27      23.227  -3.907  -2.354  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      21.784  -6.558  -2.657  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      23.343  -6.332  -1.861  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      22.286  -4.789  -0.242  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      20.727  -5.048  -1.024  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      20.938  -7.490  -0.541  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      22.421  -7.152   0.349  1.00  0.00           H  
ATOM    506  HE  ARG A  27      20.557  -5.481   1.528  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      20.769  -8.837   0.763  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      19.810  -9.344   2.114  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      19.303  -6.122   3.298  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      18.982  -7.806   3.550  1.00  0.00           H  
ATOM    511  N   SER A  28      22.701  -5.511  -5.177  1.00  0.00           N  
ATOM    512  CA  SER A  28      23.381  -5.902  -6.444  1.00  0.00           C  
ATOM    513  C   SER A  28      22.335  -6.114  -7.541  1.00  0.00           C  
ATOM    514  O   SER A  28      21.151  -5.947  -7.323  1.00  0.00           O  
ATOM    515  CB  SER A  28      24.161  -7.199  -6.223  1.00  0.00           C  
ATOM    516  OG  SER A  28      23.249  -8.282  -6.103  1.00  0.00           O  
ATOM    517  H   SER A  28      21.737  -5.653  -5.075  1.00  0.00           H  
ATOM    518  HA  SER A  28      24.063  -5.119  -6.744  1.00  0.00           H  
ATOM    519  HB2 SER A  28      24.815  -7.376  -7.061  1.00  0.00           H  
ATOM    520  HB3 SER A  28      24.753  -7.112  -5.321  1.00  0.00           H  
ATOM    521  HG  SER A  28      23.510  -8.961  -6.731  1.00  0.00           H  
ATOM    522  N   ALA A  29      22.760  -6.479  -8.719  1.00  0.00           N  
ATOM    523  CA  ALA A  29      21.788  -6.698  -9.827  1.00  0.00           C  
ATOM    524  C   ALA A  29      20.859  -7.864  -9.475  1.00  0.00           C  
ATOM    525  O   ALA A  29      19.701  -7.879  -9.844  1.00  0.00           O  
ATOM    526  CB  ALA A  29      22.546  -7.025 -11.115  1.00  0.00           C  
ATOM    527  H   ALA A  29      23.720  -6.608  -8.877  1.00  0.00           H  
ATOM    528  HA  ALA A  29      21.201  -5.804  -9.973  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      21.842  -7.319 -11.880  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      23.237  -7.833 -10.931  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      23.090  -6.153 -11.443  1.00  0.00           H  
ATOM    532  N   ASP A  30      21.354  -8.842  -8.765  1.00  0.00           N  
ATOM    533  CA  ASP A  30      20.496 -10.004  -8.396  1.00  0.00           C  
ATOM    534  C   ASP A  30      19.624  -9.637  -7.193  1.00  0.00           C  
ATOM    535  O   ASP A  30      19.857 -10.184  -6.132  1.00  0.00           O  
ATOM    536  CB  ASP A  30      21.382 -11.203  -8.042  1.00  0.00           C  
ATOM    537  CG  ASP A  30      22.161 -10.907  -6.759  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      22.197  -9.753  -6.364  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      22.705 -11.839  -6.192  1.00  0.00           O  
ATOM    540  OXT ASP A  30      18.749  -8.804  -7.360  1.00  0.00           O  
ATOM    541  H   ASP A  30      22.290  -8.813  -8.477  1.00  0.00           H  
ATOM    542  HA  ASP A  30      19.862 -10.262  -9.233  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      20.763 -12.076  -7.895  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      22.077 -11.384  -8.848  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -23.698  -5.862   5.759  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -23.375  -6.521   4.461  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -23.307  -5.463   3.353  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -22.589  -5.612   2.386  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -24.463  -7.547   4.123  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -24.269  -8.805   4.973  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -23.316  -8.842   5.734  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -25.077  -9.711   4.847  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -23.084  -5.034   5.891  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -22.421  -7.020   4.538  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -25.435  -7.121   4.329  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -24.401  -7.810   3.077  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.050  -4.397   3.486  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -24.025  -3.335   2.439  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.683  -2.601   2.486  1.00  0.00           C  
ATOM    561  O   SER B  -2     -22.217  -2.075   1.494  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -25.157  -2.338   2.691  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -26.392  -3.038   2.764  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.624  -4.296   4.273  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.153  -3.786   1.466  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -24.986  -1.823   3.622  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -25.187  -1.617   1.885  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -26.444  -3.456   3.627  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.060  -2.560   3.631  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.748  -1.858   3.744  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.633  -2.776   3.239  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.467  -2.553   3.498  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.491  -1.495   5.208  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.564  -0.516   5.688  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.308  -0.154   7.152  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.425   0.762   7.653  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.369   2.059   6.921  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.454  -2.988   4.419  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.770  -0.956   3.150  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.523  -2.391   5.812  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.520  -1.034   5.300  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.529   0.380   5.084  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.537  -0.974   5.596  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -21.286  -1.056   7.747  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -20.361   0.358   7.237  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -23.381   0.292   7.479  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -22.299   0.940   8.711  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.649   2.669   7.353  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -23.298   2.526   6.972  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -22.121   1.885   5.926  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.981  -3.809   2.520  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.941  -4.742   1.999  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.877  -3.943   1.241  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.700  -4.233   1.314  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.599  -5.749   1.046  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.609  -6.876   0.689  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.622  -7.959   1.777  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.013  -7.510  -0.647  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.927  -3.970   2.322  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.483  -5.265   2.822  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.475  -6.169   1.521  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.899  -5.234   0.144  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.610  -6.468   0.603  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -19.636  -8.295   1.941  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.221  -7.560   2.695  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.017  -8.794   1.456  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.475  -8.437  -0.784  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -18.773  -6.834  -1.453  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.074  -7.706  -0.645  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.285  -2.940   0.514  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.302  -2.120  -0.252  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.295  -1.486   0.713  1.00  0.00           C  
ATOM    613  O   CYS B   2     -15.107  -1.469   0.461  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -18.044  -1.017  -1.009  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.914  -0.215  -2.174  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.240  -2.724   0.469  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.778  -2.751  -0.955  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.873  -1.448  -1.551  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.417  -0.285  -0.306  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.763  -0.962   1.812  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.833  -0.323   2.788  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.794  -1.346   3.255  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.693  -0.996   3.634  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.631   0.182   3.993  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.776   1.119   4.812  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.658   2.463   4.440  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.105   0.646   5.946  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.869   3.334   5.200  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.315   1.516   6.705  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -14.196   2.861   6.333  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.419   3.719   7.083  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.724  -0.983   1.993  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.332   0.508   2.314  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.510   0.707   3.646  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.930  -0.657   4.602  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -16.177   2.829   3.566  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.196  -0.391   6.233  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.778   4.371   4.912  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.796   1.150   7.580  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.732   4.613   6.930  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.132  -2.607   3.233  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.163  -3.649   3.678  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.930  -3.623   2.769  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.816  -3.815   3.213  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.830  -5.029   3.604  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.921  -6.098   4.236  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.916  -5.969   5.770  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.434  -7.488   3.841  1.00  0.00           C  
ATOM    649  H   LEU B   4     -16.023  -2.870   2.922  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.864  -3.446   4.694  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.776  -4.999   4.125  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.004  -5.281   2.568  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.914  -5.974   3.868  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.607  -6.906   6.212  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -14.906  -5.720   6.121  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.225  -5.194   6.065  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.421  -7.638   4.252  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -13.764  -8.241   4.226  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.478  -7.562   2.764  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.121  -3.389   1.499  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -11.956  -3.353   0.570  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.031  -2.196   0.964  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.826  -2.341   1.005  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.455  -3.151  -0.870  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -12.932  -4.486  -1.453  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.159  -4.979  -0.683  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.304  -4.291  -2.925  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.027  -3.237   1.158  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.413  -4.285   0.640  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.275  -2.448  -0.868  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.651  -2.765  -1.481  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.140  -5.217  -1.374  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.857  -4.165  -0.559  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -13.853  -5.343   0.286  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.632  -5.778  -1.235  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -13.914  -3.406  -3.029  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -13.857  -5.152  -3.274  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -12.404  -4.180  -3.512  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.585  -1.051   1.255  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.733   0.109   1.643  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.969  -0.220   2.929  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.809   0.112   3.075  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.618   1.337   1.881  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.117   1.876   0.540  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.675   1.372  -0.479  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -12.931   2.783   0.554  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.560  -0.953   1.217  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.033   0.321   0.848  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.462   1.058   2.495  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.044   2.102   2.383  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.613  -0.865   3.862  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.931  -1.211   5.142  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.731  -2.119   4.867  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.643  -1.890   5.354  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.549  -1.120   3.724  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.593  -0.304   5.623  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.625  -1.725   5.789  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.923  -3.154   4.096  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.792  -4.080   3.798  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.744  -3.365   2.941  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.563  -3.422   3.219  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.321  -5.305   3.051  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.375  -6.005   3.913  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -7.165  -6.269   2.771  1.00  0.00           C  
ATOM    705  CD1 ILE B   8     -10.038  -7.127   3.111  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.809  -3.326   3.716  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.333  -4.396   4.722  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.764  -4.993   2.116  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.903  -6.419   4.792  1.00  0.00           H  
ATOM    710 HG13 ILE B   8     -10.126  -5.288   4.212  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.552  -7.182   2.344  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.652  -6.492   3.694  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.475  -5.813   2.077  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -9.344  -7.950   3.004  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.313  -6.759   2.135  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.921  -7.467   3.631  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.159  -2.697   1.900  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.174  -1.990   1.032  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.518  -0.849   1.814  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.330  -0.614   1.705  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.892  -1.415  -0.194  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.585  -2.544  -0.975  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.647  -1.946  -1.901  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.560  -3.314  -1.820  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.114  -2.665   1.685  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.415  -2.686   0.711  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.630  -0.696   0.134  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.174  -0.923  -0.832  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.060  -3.221  -0.279  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.122  -2.737  -2.462  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.180  -1.250  -2.582  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.389  -1.427  -1.310  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -5.951  -2.619  -2.379  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -7.081  -3.964  -2.508  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -5.931  -3.909  -1.177  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.279  -0.134   2.597  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.693   0.994   3.377  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.620   0.463   4.328  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.496   0.924   4.331  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.794   1.680   4.187  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.202   2.827   4.974  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.958   4.054   4.346  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.899   2.662   6.331  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.411   5.117   5.076  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.353   3.725   7.061  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -5.109   4.952   6.433  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.236  -0.334   2.668  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.250   1.707   2.698  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.551   2.059   3.514  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.238   0.969   4.866  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -6.190   4.182   3.299  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.086   1.715   6.814  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -5.224   6.064   4.592  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.120   3.598   8.107  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.688   5.773   6.996  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.956  -0.503   5.137  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.950  -1.058   6.085  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.727  -1.536   5.302  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.600  -1.377   5.732  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.565  -2.230   6.852  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.695  -1.710   7.748  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.492  -2.893   7.717  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.476  -2.889   8.332  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.868  -0.862   5.121  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.652  -0.289   6.782  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.960  -2.952   6.152  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.272  -1.125   8.552  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.360  -1.093   7.164  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.945  -2.133   8.256  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.813  -3.445   7.087  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -3.959  -3.565   8.420  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.866  -3.400   9.062  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -6.741  -3.574   7.541  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.375  -2.524   8.806  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.936  -2.115   4.154  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.786  -2.597   3.341  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.882  -1.415   2.989  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.328  -1.519   3.013  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.303  -3.239   2.053  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.132  -3.677   1.205  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.569  -4.944   1.391  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.610  -2.813   0.233  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.517  -5.350   0.604  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.475  -3.219  -0.554  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       1.038  -4.488  -0.368  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.108  -4.889  -1.143  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.852  -2.231   3.824  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.221  -3.324   3.905  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.912  -4.097   2.298  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.895  -2.521   1.506  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.971  -5.610   2.141  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.046  -1.835   0.090  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.951  -6.329   0.748  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.878  -2.553  -1.304  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.524  -5.637  -0.709  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.457  -0.293   2.656  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.627   0.891   2.294  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.234   1.311   3.487  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.391   1.649   3.340  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.436  -0.228   2.639  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.012   0.638   1.459  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.273   1.711   2.017  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.323   1.300   4.666  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.464   1.710   5.863  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.551   0.672   6.156  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.684   1.012   6.431  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.468   1.824   7.070  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.332   2.268   8.295  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.559   2.855   6.771  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.260   1.029   4.763  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.928   2.666   5.678  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.922   0.863   7.267  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.347   2.586   9.073  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.977   3.091   8.024  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.931   1.444   8.654  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.338   2.780   7.515  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.975   2.665   5.793  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -1.133   3.848   6.795  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.218  -0.589   6.108  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.240  -1.636   6.395  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.297  -1.652   5.286  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.469  -1.833   5.543  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.567  -3.009   6.476  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.539  -3.002   7.611  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.627  -4.079   6.752  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.266  -4.304   7.585  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.298  -0.848   5.890  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.719  -1.419   7.338  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.073  -3.224   5.539  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.051  -2.913   8.559  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.131  -2.165   7.484  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.145  -5.022   6.965  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.227  -3.782   7.599  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.262  -4.190   5.884  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -1.022  -4.276   8.354  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.397  -5.138   7.761  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.736  -4.416   6.620  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.897  -1.472   4.057  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.891  -1.486   2.947  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.752  -0.218   3.028  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.946  -0.251   2.800  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.145  -1.547   1.598  1.00  0.00           C  
ATOM    843  CG  LEU B  16       3.986  -2.271   0.525  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.389  -1.660   0.456  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.090  -3.780   0.837  1.00  0.00           C  
ATOM    846  H   LEU B  16       1.947  -1.329   3.863  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.528  -2.349   3.053  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.213  -2.076   1.734  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.929  -0.544   1.259  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.505  -2.143  -0.435  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.849  -1.925  -0.486  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       5.991  -2.040   1.267  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.320  -0.587   0.530  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.213  -4.324  -0.088  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       3.191  -4.119   1.330  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.942  -3.970   1.475  1.00  0.00           H  
ATOM    857  N   THR B  17       4.156   0.898   3.351  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.941   2.163   3.447  1.00  0.00           C  
ATOM    859  C   THR B  17       5.890   2.096   4.646  1.00  0.00           C  
ATOM    860  O   THR B  17       7.018   2.545   4.583  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.981   3.343   3.620  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.015   3.325   2.578  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.768   4.653   3.567  1.00  0.00           C  
ATOM    864  H   THR B  17       3.193   0.903   3.532  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.514   2.298   2.542  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.483   3.266   4.574  1.00  0.00           H  
ATOM    867  HG1 THR B  17       3.479   3.413   1.742  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.284   4.724   2.621  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.487   4.673   4.372  1.00  0.00           H  
ATOM    870 HG23 THR B  17       4.088   5.486   3.670  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.443   1.544   5.741  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.318   1.455   6.945  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.575   0.645   6.610  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.684   1.067   6.873  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.554   0.769   8.078  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.529   1.192   5.772  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.605   2.449   7.255  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.247   0.469   8.852  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.045  -0.102   7.694  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.829   1.456   8.492  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.414  -0.513   6.031  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.603  -1.342   5.680  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.474  -0.581   4.677  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.683  -0.707   4.673  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.143  -2.666   5.062  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.238  -3.416   6.049  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.591  -4.609   5.336  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.058  -3.919   7.250  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.512  -0.836   5.825  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.185  -1.538   6.567  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.594  -2.463   4.155  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.005  -3.273   4.830  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.463  -2.748   6.398  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       5.982  -4.252   4.518  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       5.972  -5.152   6.035  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       7.362  -5.261   4.954  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       7.530  -4.726   7.738  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       8.200  -3.113   7.953  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       9.021  -4.274   6.913  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.875   0.211   3.832  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.679   0.979   2.840  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.548   2.001   3.579  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.742   2.082   3.365  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.743   1.702   1.872  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.556   2.546   0.921  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.164   1.955  -0.194  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.706   3.918   1.155  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.921   2.738  -1.074  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.463   4.701   0.276  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.070   4.111  -0.839  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.900   0.304   3.850  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.315   0.300   2.291  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.174   0.974   1.312  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.067   2.337   2.428  1.00  0.00           H  
ATOM    915  HD1 PHE B  20      10.048   0.898  -0.375  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.237   4.372   2.015  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.390   2.284  -1.934  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.578   5.758   0.458  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.653   4.715  -1.517  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.962   2.777   4.449  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.760   3.785   5.202  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.807   3.067   6.053  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.938   3.499   6.161  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.836   4.593   6.118  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.742   5.280   5.292  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.684   5.855   6.239  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.346   6.418   4.454  1.00  0.00           C  
ATOM    928  H   LEU B  21       8.998   2.694   4.609  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.255   4.448   4.510  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.376   3.926   6.834  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.412   5.337   6.646  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.280   4.555   4.638  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.119   6.654   6.820  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.333   5.076   6.901  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       6.856   6.239   5.663  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.561   7.090   4.137  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       9.834   6.008   3.585  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.066   6.965   5.047  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.441   1.972   6.658  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.415   1.224   7.501  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.690   0.971   6.697  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.788   1.058   7.212  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.797  -0.111   7.923  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.722  -0.822   8.914  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.158  -2.209   9.224  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.818  -2.071   9.862  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      10.017  -3.098   9.921  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.381  -4.241   9.408  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.848  -2.981  10.490  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.525   1.639   6.558  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.655   1.807   8.379  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.840   0.069   8.391  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.660  -0.734   7.052  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.707  -0.922   8.481  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.785  -0.248   9.826  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.064  -2.772   8.307  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.822  -2.726   9.900  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.542  -1.210  10.239  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.276  -4.329   8.970  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.766  -5.027   9.453  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.567  -2.104  10.881  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.234  -3.769  10.536  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.556   0.661   5.438  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.761   0.405   4.602  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.463   1.733   4.306  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.665   1.787   4.133  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.342  -0.253   3.288  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.572  -0.458   2.403  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.693  -1.609   3.581  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.662   0.597   5.041  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.438  -0.248   5.133  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.634   0.384   2.777  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.376  -0.874   2.993  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.882   0.491   1.990  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.328  -1.137   1.599  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.452  -2.311   3.890  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.205  -1.974   2.689  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.964  -1.495   4.371  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.722   2.805   4.244  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.345   4.127   3.957  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.422   4.422   5.004  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.471   4.952   4.695  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.268   5.216   4.012  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.828   6.552   3.486  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.719   6.609   1.956  1.00  0.00           C  
ATOM    986  CE  LYS B  24      15.172   7.985   1.466  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      16.529   8.282   2.004  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.754   2.740   4.385  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.792   4.107   2.976  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.422   4.914   3.411  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.947   5.345   5.036  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      14.263   7.368   3.911  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.865   6.650   3.773  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      15.346   5.848   1.518  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.694   6.445   1.661  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      15.204   7.992   0.386  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      14.476   8.737   1.810  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      16.456   8.992   2.760  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      17.133   8.648   1.240  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      16.948   7.411   2.390  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.169   4.088   6.242  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.174   4.350   7.316  1.00  0.00           C  
ATOM   1003  C   PHE B  25      18.059   3.116   7.506  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.578   2.024   7.727  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.445   4.654   8.627  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.613   5.902   8.463  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.180   7.159   8.705  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.274   5.803   8.066  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.407   8.317   8.552  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.503   6.960   7.912  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.069   8.216   8.154  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.314   3.665   6.467  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.789   5.198   7.044  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.802   3.823   8.881  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.167   4.804   9.414  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.213   7.236   9.012  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.838   4.833   7.880  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.844   9.286   8.738  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.470   6.883   7.605  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.473   9.110   8.036  1.00  0.00           H  
ATOM   1021  N   SER B  26      19.352   3.282   7.424  1.00  0.00           N  
ATOM   1022  CA  SER B  26      20.264   2.119   7.606  1.00  0.00           C  
ATOM   1023  C   SER B  26      20.311   1.735   9.088  1.00  0.00           C  
ATOM   1024  O   SER B  26      20.635   0.618   9.440  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.669   2.493   7.132  1.00  0.00           C  
ATOM   1026  OG  SER B  26      22.241   3.418   8.046  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.721   4.174   7.249  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.900   1.282   7.028  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      22.285   1.609   7.091  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.610   2.933   6.146  1.00  0.00           H  
ATOM   1031  HG  SER B  26      22.824   2.934   8.634  1.00  0.00           H  
ATOM   1032  N   ARG B  27      19.990   2.655   9.957  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      20.014   2.350  11.417  1.00  0.00           C  
ATOM   1034  C   ARG B  27      21.366   1.742  11.798  1.00  0.00           C  
ATOM   1035  O   ARG B  27      22.341   2.442  11.987  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      18.895   1.360  11.751  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      17.542   2.071  11.679  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      16.427   1.084  12.024  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      15.103   1.735  11.819  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      14.023   1.006  11.755  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      14.103  -0.291  11.873  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      12.862   1.574  11.577  1.00  0.00           N  
ATOM   1043  H   ARG B  27      19.733   3.551   9.650  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      19.863   3.262  11.976  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      18.912   0.545  11.043  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      19.043   0.974  12.748  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      17.529   2.892  12.382  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      17.388   2.452  10.680  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      16.505   0.216  11.385  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      16.522   0.780  13.056  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      15.044   2.709  11.730  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      14.994  -0.726  12.010  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      13.276  -0.850  11.823  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      12.799   2.568  11.487  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      12.034   1.015  11.527  1.00  0.00           H  
ATOM   1056  N   SER B  28      21.430   0.443  11.921  1.00  0.00           N  
ATOM   1057  CA  SER B  28      22.717  -0.209  12.298  1.00  0.00           C  
ATOM   1058  C   SER B  28      23.759   0.029  11.203  1.00  0.00           C  
ATOM   1059  O   SER B  28      23.441   0.442  10.106  1.00  0.00           O  
ATOM   1060  CB  SER B  28      22.496  -1.712  12.472  1.00  0.00           C  
ATOM   1061  OG  SER B  28      22.471  -2.334  11.193  1.00  0.00           O  
ATOM   1062  H   SER B  28      20.630  -0.102  11.770  1.00  0.00           H  
ATOM   1063  HA  SER B  28      23.072   0.210  13.227  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      23.299  -2.132  13.054  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      21.556  -1.880  12.983  1.00  0.00           H  
ATOM   1066  HG  SER B  28      23.199  -1.981  10.676  1.00  0.00           H  
ATOM   1067  N   ALA B  29      25.005  -0.234  11.496  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      26.077  -0.029  10.481  1.00  0.00           C  
ATOM   1069  C   ALA B  29      27.238  -0.983  10.773  1.00  0.00           C  
ATOM   1070  O   ALA B  29      27.442  -1.400  11.897  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      26.577   1.416  10.549  1.00  0.00           C  
ATOM   1072  H   ALA B  29      25.235  -0.568  12.389  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      25.688  -0.230   9.493  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      25.735   2.090  10.525  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      27.221   1.613   9.704  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      27.130   1.562  11.465  1.00  0.00           H  
ATOM   1077  N   ASP B  30      28.000  -1.332   9.773  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      29.146  -2.258   9.996  1.00  0.00           C  
ATOM   1079  C   ASP B  30      28.668  -3.481  10.781  1.00  0.00           C  
ATOM   1080  O   ASP B  30      29.059  -3.614  11.926  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      30.238  -1.538  10.790  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      31.496  -2.409  10.833  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      31.612  -3.288   9.995  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      32.321  -2.182  11.702  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      27.910  -4.255  10.220  1.00  0.00           O  
ATOM   1086  H   ASP B  30      27.819  -0.984   8.875  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      29.543  -2.576   9.043  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      30.468  -0.596  10.314  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      29.894  -1.359  11.797  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  -3     -23.402   6.675  -6.038  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -23.821   6.085  -7.341  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.608   5.987  -8.268  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.503   6.334  -7.899  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -24.885   6.976  -7.988  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -26.107   7.061  -7.071  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -26.164   6.299  -6.121  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -26.964   7.890  -7.334  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -22.643   7.367  -6.198  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -24.229   5.099  -7.176  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -24.480   7.967  -8.141  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -25.179   6.556  -8.938  1.00  0.00           H  
ATOM     13  N   SER A  -2     -22.803   5.519  -9.470  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -21.661   5.401 -10.418  1.00  0.00           C  
ATOM     15  C   SER A  -2     -20.498   4.681  -9.731  1.00  0.00           C  
ATOM     16  O   SER A  -2     -19.345   4.909 -10.042  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -21.212   6.799 -10.849  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -22.347   7.549 -11.260  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.702   5.245  -9.749  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -21.970   4.839 -11.287  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -20.739   7.298 -10.021  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -20.507   6.714 -11.666  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -22.883   7.724 -10.483  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.790   3.816  -8.798  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.703   3.082  -8.089  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.680   4.081  -7.544  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.493   3.952  -7.768  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.012   2.122  -9.062  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.007   1.054  -9.521  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -19.283   0.018 -10.384  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -20.291  -1.007 -10.904  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -21.200  -1.416  -9.796  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.728   3.649  -8.562  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -20.126   2.519  -7.271  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -18.651   2.672  -9.919  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.180   1.645  -8.566  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -20.437   0.570  -8.658  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -20.790   1.519 -10.101  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -18.808   0.514 -11.218  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -18.535  -0.485  -9.790  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -20.872  -0.569 -11.702  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -19.764  -1.873 -11.275  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -20.643  -1.854  -9.034  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -21.896  -2.100 -10.154  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -21.693  -0.579  -9.425  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.130   5.077  -6.832  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.185   6.085  -6.274  1.00  0.00           C  
ATOM     48  C   LEU A   1     -17.188   5.393  -5.339  1.00  0.00           C  
ATOM     49  O   LEU A   1     -16.012   5.701  -5.330  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.980   7.142  -5.495  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -18.032   8.122  -4.788  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.039   8.721  -5.794  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.859   9.247  -4.156  1.00  0.00           C  
ATOM     54  H   LEU A   1     -20.093   5.164  -6.664  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.652   6.558  -7.084  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.612   7.688  -6.180  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.597   6.649  -4.758  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -17.487   7.602  -4.014  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.637   9.646  -5.404  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -17.542   8.916  -6.730  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -16.231   8.023  -5.959  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.217   9.867  -3.546  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -19.638   8.820  -3.541  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -19.305   9.848  -4.935  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.649   4.462  -4.549  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.730   3.753  -3.613  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.581   3.116  -4.398  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.448   3.109  -3.961  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.504   2.664  -2.868  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.483   2.010  -1.524  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.601   4.231  -4.569  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.329   4.459  -2.900  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.412   3.083  -2.458  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.752   1.866  -3.552  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.863   2.576  -5.552  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.783   1.938  -6.358  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.636   2.930  -6.554  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.508   2.548  -6.797  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.336   1.523  -7.723  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.260   0.802  -8.502  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -13.926  -0.518  -8.173  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.597   1.449  -9.553  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -12.930  -1.189  -8.893  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.601   0.778 -10.273  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.267  -0.541  -9.943  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.287  -1.203 -10.652  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.784   2.588  -5.888  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.417   1.064  -5.839  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.182   0.867  -7.584  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.648   2.403  -8.268  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.436  -1.019  -7.364  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.854   2.467  -9.808  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -12.672  -2.206  -8.640  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.090   1.278 -11.083  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -10.434  -0.873 -10.359  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.912   4.201  -6.448  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.834   5.214  -6.628  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.805   5.072  -5.503  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.616   5.198  -5.719  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.443   6.621  -6.589  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.393   7.667  -7.018  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -12.311   7.750  -8.549  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.783   9.043  -6.467  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.827   4.490  -6.249  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.351   5.055  -7.579  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.295   6.661  -7.254  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.771   6.833  -5.582  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.426   7.389  -6.625  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -11.840   6.859  -8.935  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.725   8.613  -8.828  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -13.303   7.844  -8.964  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -12.757   9.017  -5.386  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -13.781   9.294  -6.796  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -12.087   9.785  -6.826  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.250   4.814  -4.301  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.291   4.669  -3.168  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.404   3.443  -3.411  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.207   3.483  -3.213  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.067   4.493  -1.853  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.557   5.853  -1.343  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.605   6.420  -2.302  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.182   5.677   0.043  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.213   4.717  -4.145  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.672   5.552  -3.110  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.916   3.848  -2.023  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.422   4.047  -1.110  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.723   6.537  -1.277  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.318   5.648  -2.555  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.120   6.770  -3.201  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.119   7.243  -1.829  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -12.443   5.284   0.725  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -14.013   4.990  -0.021  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.533   6.633   0.404  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.983   2.356  -3.839  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.174   1.131  -4.094  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.173   1.405  -5.218  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.044   0.956  -5.180  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.100  -0.014  -4.505  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.888  -0.497  -3.285  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.603  -0.025  -2.197  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.761  -1.330  -3.460  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.951   2.344  -3.993  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.642   0.859  -3.194  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.787   0.333  -5.263  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.512  -0.831  -4.898  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.580   2.131  -6.222  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.654   2.427  -7.352  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.406   3.144  -6.829  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.292   2.739  -7.094  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.496   2.479  -6.235  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.365   1.503  -7.829  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.154   3.061  -8.068  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.582   4.208  -6.095  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.402   4.950  -5.566  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.625   4.067  -4.586  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.431   3.884  -4.715  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.874   6.214  -4.847  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.625   7.112  -5.835  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.661   6.966  -4.295  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.305   8.255  -5.076  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.488   4.523  -5.897  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.754   5.225  -6.386  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.530   5.942  -4.033  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -6.927   7.519  -6.552  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.374   6.530  -6.351  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -4.925   7.084  -5.077  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.232   6.407  -3.478  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.970   7.940  -3.943  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -8.664   8.990  -5.782  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -7.594   8.715  -4.405  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.136   7.865  -4.509  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.287   3.523  -3.602  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.575   2.662  -2.615  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.915   1.483  -3.336  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.789   1.126  -3.055  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.577   2.132  -1.585  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.261   3.305  -0.868  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.487   2.787  -0.113  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.292   3.965   0.127  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.248   3.685  -3.508  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.819   3.243  -2.113  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.323   1.537  -2.089  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.060   1.519  -0.863  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.577   4.034  -1.600  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.144   2.275  -0.801  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.012   3.618   0.335  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.170   2.102   0.660  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.601   4.598  -0.409  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -5.743   3.206   0.664  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -6.852   4.565   0.830  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.607   0.872  -4.259  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.012  -0.286  -4.988  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.781   0.177  -5.769  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.694  -0.341  -5.596  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.042  -0.864  -5.959  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.478  -2.103  -6.610  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.524  -3.330  -5.937  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.909  -2.027  -7.888  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -5.002  -4.480  -6.540  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.386  -3.178  -8.490  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.433  -4.404  -7.817  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.517   1.169  -4.471  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.722  -1.045  -4.277  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.943  -1.117  -5.419  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.271  -0.131  -6.718  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.963  -3.388  -4.952  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.872  -1.081  -8.407  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -5.038  -5.426  -6.020  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.947  -3.120  -9.475  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -4.030  -5.292  -8.282  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.938   1.147  -6.625  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.775   1.639  -7.413  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.635   1.998  -6.459  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.477   1.760  -6.739  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.192   2.876  -8.212  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.215   2.468  -9.274  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.966   3.485  -8.894  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.867   3.718  -9.865  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.823   1.552  -6.749  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.446   0.866  -8.092  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.632   3.603  -7.545  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.716   1.916 -10.058  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.973   1.846  -8.823  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.343   3.966  -8.154  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.285   4.213  -9.625  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.403   2.705  -9.386  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.473   4.198  -9.111  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.490   3.438 -10.702  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -4.100   4.401 -10.199  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.955   2.567  -5.331  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.891   2.936  -4.355  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.145   1.676  -3.909  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.060   1.678  -3.759  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.529   3.608  -3.136  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.465   3.888  -2.102  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.306   5.054  -2.187  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.249   2.979  -1.059  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       1.292   5.311  -1.229  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.738   3.237  -0.100  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.508   4.404  -0.185  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.480   4.658   0.761  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.895   2.748  -5.124  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.196   3.619  -4.819  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -1.990   4.537  -3.439  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.277   2.954  -2.714  1.00  0.00           H  
ATOM    246  HD1 TYR A  12       0.139   5.753  -2.992  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.844   2.081  -0.993  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.887   6.211  -1.293  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.905   2.537   0.706  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.051   4.719   1.618  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.851   0.601  -3.693  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.180  -0.654  -3.252  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.811  -1.117  -4.321  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.901  -1.561  -4.020  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.824   0.620  -3.814  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.348  -0.473  -2.326  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.922  -1.422  -3.098  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.438  -1.028  -5.569  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.356  -1.474  -6.656  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.557  -0.529  -6.750  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.691  -0.959  -6.827  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.604  -1.472  -7.987  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.545  -1.920  -9.108  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.582  -2.436  -7.903  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.449  -0.677  -5.790  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.705  -2.474  -6.444  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.245  -0.476  -8.197  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       0.979  -2.075 -10.014  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.030  -2.842  -8.825  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       2.291  -1.157  -9.277  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.293  -2.069  -7.177  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.232  -3.413  -7.602  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.058  -2.507  -8.869  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.320   0.755  -6.756  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.451   1.722  -6.858  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.347   1.619  -5.619  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.555   1.710  -5.708  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.897   3.144  -6.975  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.166   3.294  -8.313  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.048   4.153  -6.906  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.395   4.614  -8.332  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.398   1.083  -6.701  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.034   1.494  -7.737  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.207   3.330  -6.164  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.886   3.283  -9.118  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.475   2.474  -8.437  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.702   5.122  -7.234  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.854   3.823  -7.544  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.402   4.224  -5.888  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.781   4.687  -7.447  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.767   4.653  -9.210  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.094   5.439  -8.353  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.771   1.440  -4.462  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.600   1.344  -3.227  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.359   0.010  -3.226  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.525  -0.050  -2.889  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.678   1.439  -1.994  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.419   2.053  -0.787  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.742   1.316  -0.551  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.698   3.554  -1.021  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.795   1.374  -4.404  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.311   2.154  -3.216  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.825   2.054  -2.240  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.329   0.451  -1.728  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.800   1.943   0.092  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.479   1.656  -1.262  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       5.589   0.255  -0.669  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.091   1.518   0.451  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       3.905   3.989  -1.612  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       5.640   3.682  -1.535  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       4.745   4.057  -0.067  1.00  0.00           H  
ATOM    312  N   THR A  17       4.706  -1.057  -3.595  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.391  -2.382  -3.608  1.00  0.00           C  
ATOM    314  C   THR A  17       6.515  -2.372  -4.646  1.00  0.00           C  
ATOM    315  O   THR A  17       7.576  -2.923  -4.432  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.376  -3.473  -3.962  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.241  -3.352  -3.117  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.015  -4.848  -3.768  1.00  0.00           C  
ATOM    319  H   THR A  17       3.766  -0.988  -3.861  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.805  -2.581  -2.630  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.073  -3.363  -4.991  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.552  -3.261  -2.212  1.00  0.00           H  
ATOM    323 HG21 THR A  17       4.335  -5.613  -4.114  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.226  -5.003  -2.720  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.934  -4.902  -4.332  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.291  -1.755  -5.775  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.344  -1.716  -6.830  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.618  -1.076  -6.267  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.705  -1.599  -6.418  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.842  -0.893  -8.020  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.426  -1.321  -5.930  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.563  -2.721  -7.156  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       7.675  -0.632  -8.656  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.368   0.007  -7.660  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.128  -1.476  -8.582  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.495   0.051  -5.622  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.700   0.719  -5.052  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.319  -0.174  -3.975  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.519  -0.193  -3.790  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.299   2.062  -4.436  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.662   2.962  -5.504  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       8.074   4.203  -4.827  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.718   3.392  -6.538  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.610   0.456  -5.510  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.428   0.881  -5.831  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.585   1.891  -3.643  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.174   2.548  -4.031  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.870   2.420  -6.001  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.642   4.851  -5.575  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.857   4.732  -4.303  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.311   3.903  -4.125  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.857   2.603  -7.261  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.657   3.593  -6.041  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.386   4.285  -7.048  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.515  -0.915  -3.265  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.070  -1.802  -2.205  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.921  -2.901  -2.850  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.054  -3.122  -2.472  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.922  -2.435  -1.417  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.477  -3.369  -0.370  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.796  -2.883   0.906  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.675  -4.720  -0.673  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.311  -3.751   1.876  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.190  -5.588   0.297  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.508  -5.104   1.571  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.549  -0.888  -3.429  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.689  -1.220  -1.537  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.346  -1.657  -0.938  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.286  -2.990  -2.091  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.643  -1.840   1.140  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.429  -5.092  -1.655  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.556  -3.377   2.859  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.342  -6.631   0.062  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.906  -5.773   2.319  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.385  -3.591  -3.820  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.169  -4.673  -4.484  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.395  -4.067  -5.172  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.468  -4.636  -5.160  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.296  -5.371  -5.532  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.039  -5.952  -4.869  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.035  -6.346  -5.956  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.398  -7.192  -4.034  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.469  -3.399  -4.111  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.492  -5.389  -3.746  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.003  -4.654  -6.285  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.860  -6.166  -5.997  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.595  -5.202  -4.230  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.534  -6.939  -6.708  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.627  -5.456  -6.410  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.236  -6.924  -5.515  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.095  -7.811  -4.579  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.502  -7.760  -3.830  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       9.844  -6.883  -3.101  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.245  -2.920  -5.776  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.403  -2.285  -6.466  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.546  -2.082  -5.468  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.696  -2.324  -5.774  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.980  -0.930  -7.039  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.099  -0.373  -7.923  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.753   1.057  -8.344  1.00  0.00           C  
ATOM    401  NE  ARG A  22      13.697   1.930  -7.138  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      13.726   3.228  -7.271  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.802   3.760  -8.459  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      13.677   3.993  -6.216  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.369  -2.477  -5.777  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.738  -2.927  -7.266  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.082  -1.054  -7.628  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.787  -0.242  -6.229  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.028  -0.371  -7.373  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.202  -0.989  -8.804  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      14.511   1.426  -9.020  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      12.793   1.066  -8.838  1.00  0.00           H  
ATOM    413  HE  ARG A  22      13.640   1.529  -6.246  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.839   3.172  -9.268  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.824   4.753  -8.561  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      13.618   3.584  -5.304  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      13.700   4.987  -6.318  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.241  -1.639  -4.279  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.316  -1.422  -3.271  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.869  -2.774  -2.815  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.050  -2.920  -2.567  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.743  -0.671  -2.069  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.830  -0.512  -1.003  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.260   0.713  -2.516  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.308  -1.448  -4.050  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.111  -0.841  -3.713  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.915  -1.228  -1.656  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.497   0.188  -0.250  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.733  -0.140  -1.465  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.028  -1.468  -0.544  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.702   0.620  -3.435  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.111   1.358  -2.675  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.625   1.136  -1.751  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.027  -3.764  -2.702  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.510  -5.104  -2.262  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.602  -5.589  -3.218  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.609  -6.126  -2.803  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.343  -6.094  -2.269  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.767  -7.389  -1.574  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.725  -8.480  -1.838  1.00  0.00           C  
ATOM    441  CE  LYS A  24      12.385  -8.080  -1.210  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      11.523  -9.289  -1.073  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.079  -3.627  -2.907  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.913  -5.031  -1.263  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.503  -5.661  -1.746  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.060  -6.311  -3.289  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.726  -7.707  -1.959  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.845  -7.219  -0.511  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      13.599  -8.604  -2.904  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      14.059  -9.410  -1.404  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.556  -7.649  -0.234  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      11.893  -7.358  -1.842  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      12.075 -10.138  -1.308  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      10.713  -9.211  -1.722  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      11.180  -9.362  -0.095  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.412  -5.401  -4.497  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.441  -5.847  -5.481  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.509  -4.761  -5.625  1.00  0.00           C  
ATOM    459  O   PHE A  25      19.520  -4.777  -4.952  1.00  0.00           O  
ATOM    460  CB  PHE A  25      16.778  -6.090  -6.838  1.00  0.00           C  
ATOM    461  CG  PHE A  25      15.759  -7.200  -6.711  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.184  -8.509  -6.453  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.392  -6.923  -6.851  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.244  -9.540  -6.334  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.453  -7.954  -6.733  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      13.879  -9.262  -6.475  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.593  -4.963  -4.810  1.00  0.00           H  
ATOM    468  HA  PHE A  25      17.901  -6.762  -5.136  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.290  -5.184  -7.168  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.530  -6.376  -7.559  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.236  -8.723  -6.345  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.063  -5.914  -7.051  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      15.572 -10.549  -6.135  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.400  -7.741  -6.841  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.154 -10.058  -6.383  1.00  0.00           H  
ATOM    476  N   SER A  26      18.288  -3.813  -6.497  1.00  0.00           N  
ATOM    477  CA  SER A  26      19.284  -2.718  -6.688  1.00  0.00           C  
ATOM    478  C   SER A  26      18.562  -1.457  -7.165  1.00  0.00           C  
ATOM    479  O   SER A  26      17.545  -1.526  -7.825  1.00  0.00           O  
ATOM    480  CB  SER A  26      20.314  -3.142  -7.736  1.00  0.00           C  
ATOM    481  OG  SER A  26      20.810  -4.434  -7.413  1.00  0.00           O  
ATOM    482  H   SER A  26      17.463  -3.819  -7.026  1.00  0.00           H  
ATOM    483  HA  SER A  26      19.785  -2.513  -5.751  1.00  0.00           H  
ATOM    484  HB2 SER A  26      19.849  -3.173  -8.708  1.00  0.00           H  
ATOM    485  HB3 SER A  26      21.125  -2.426  -7.751  1.00  0.00           H  
ATOM    486  HG  SER A  26      21.113  -4.847  -8.225  1.00  0.00           H  
ATOM    487  N   ARG A  27      19.078  -0.306  -6.837  1.00  0.00           N  
ATOM    488  CA  ARG A  27      18.417   0.956  -7.275  1.00  0.00           C  
ATOM    489  C   ARG A  27      18.375   1.004  -8.804  1.00  0.00           C  
ATOM    490  O   ARG A  27      17.424   1.477  -9.393  1.00  0.00           O  
ATOM    491  CB  ARG A  27      19.210   2.154  -6.750  1.00  0.00           C  
ATOM    492  CG  ARG A  27      19.195   2.146  -5.221  1.00  0.00           C  
ATOM    493  CD  ARG A  27      19.921   3.386  -4.698  1.00  0.00           C  
ATOM    494  NE  ARG A  27      19.248   4.610  -5.217  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      19.501   5.772  -4.680  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      20.342   5.863  -3.687  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      18.911   6.843  -5.137  1.00  0.00           N  
ATOM    498  H   ARG A  27      19.899  -0.270  -6.303  1.00  0.00           H  
ATOM    499  HA  ARG A  27      17.411   0.990  -6.886  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      20.230   2.092  -7.102  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      18.760   3.067  -7.108  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      18.173   2.151  -4.870  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      19.696   1.260  -4.861  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      19.895   3.391  -3.618  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      20.948   3.370  -5.034  1.00  0.00           H  
ATOM    506  HE  ARG A  27      18.616   4.542  -5.962  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      20.794   5.042  -3.337  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      20.535   6.754  -3.275  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      18.267   6.772  -5.898  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      19.105   7.734  -4.726  1.00  0.00           H  
ATOM    511  N   SER A  28      19.404   0.519  -9.451  1.00  0.00           N  
ATOM    512  CA  SER A  28      19.433   0.536 -10.944  1.00  0.00           C  
ATOM    513  C   SER A  28      18.874  -0.783 -11.483  1.00  0.00           C  
ATOM    514  O   SER A  28      19.023  -1.825 -10.876  1.00  0.00           O  
ATOM    515  CB  SER A  28      20.877   0.704 -11.420  1.00  0.00           C  
ATOM    516  OG  SER A  28      20.926   0.565 -12.834  1.00  0.00           O  
ATOM    517  H   SER A  28      20.160   0.145  -8.952  1.00  0.00           H  
ATOM    518  HA  SER A  28      18.836   1.358 -11.314  1.00  0.00           H  
ATOM    519  HB2 SER A  28      21.236   1.683 -11.148  1.00  0.00           H  
ATOM    520  HB3 SER A  28      21.499  -0.048 -10.951  1.00  0.00           H  
ATOM    521  HG  SER A  28      21.617  -0.068 -13.045  1.00  0.00           H  
ATOM    522  N   ALA A  29      18.231  -0.747 -12.620  1.00  0.00           N  
ATOM    523  CA  ALA A  29      17.665  -2.001 -13.195  1.00  0.00           C  
ATOM    524  C   ALA A  29      17.437  -1.814 -14.697  1.00  0.00           C  
ATOM    525  O   ALA A  29      17.221  -0.716 -15.171  1.00  0.00           O  
ATOM    526  CB  ALA A  29      16.332  -2.319 -12.515  1.00  0.00           C  
ATOM    527  H   ALA A  29      18.123   0.103 -13.094  1.00  0.00           H  
ATOM    528  HA  ALA A  29      18.355  -2.815 -13.035  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      16.475  -2.358 -11.445  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      15.969  -3.274 -12.865  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      15.612  -1.551 -12.755  1.00  0.00           H  
ATOM    532  N   ASP A  30      17.483  -2.879 -15.449  1.00  0.00           N  
ATOM    533  CA  ASP A  30      17.268  -2.764 -16.918  1.00  0.00           C  
ATOM    534  C   ASP A  30      15.851  -2.253 -17.189  1.00  0.00           C  
ATOM    535  O   ASP A  30      15.053  -3.020 -17.694  1.00  0.00           O  
ATOM    536  CB  ASP A  30      17.449  -4.136 -17.570  1.00  0.00           C  
ATOM    537  CG  ASP A  30      16.630  -5.177 -16.804  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      15.690  -4.786 -16.131  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      16.954  -6.350 -16.904  1.00  0.00           O  
ATOM    540  OXT ASP A  30      15.593  -1.103 -16.873  1.00  0.00           O  
ATOM    541  H   ASP A  30      17.657  -3.756 -15.048  1.00  0.00           H  
ATOM    542  HA  ASP A  30      17.985  -2.072 -17.334  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      17.111  -4.095 -18.595  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      18.492  -4.413 -17.544  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.880  -7.003   5.760  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -23.503  -6.826   5.217  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -23.363  -5.415   4.642  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -22.880  -5.228   3.542  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -23.254  -7.856   4.113  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -23.420  -9.267   4.683  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -23.474  -9.392   5.895  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -23.488 -10.197   3.897  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -25.576  -6.720   5.041  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -22.784  -6.965   6.010  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -23.964  -7.705   3.313  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -22.251  -7.740   3.732  1.00  0.00           H  
ATOM    558  N   SER B  -2     -23.783  -4.423   5.377  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.679  -3.024   4.874  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.220  -2.566   4.923  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.379  -3.200   5.529  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.530  -2.103   5.750  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.906  -2.378   5.523  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.171  -4.598   6.259  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.035  -2.981   3.856  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -24.299  -2.276   6.788  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.312  -1.072   5.502  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -26.056  -3.307   5.708  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -21.915  -1.468   4.286  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.514  -0.961   4.291  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.570  -2.071   3.820  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.434  -2.153   4.241  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.128  -0.527   5.709  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.133   0.510   6.219  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -20.632   1.102   7.539  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -21.670   2.084   8.084  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.876   1.334   8.535  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.612  -0.974   3.803  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.436  -0.116   3.623  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.131  -1.387   6.363  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.141  -0.090   5.695  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.241   1.297   5.488  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.089   0.034   6.381  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -20.476   0.308   8.254  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -19.701   1.622   7.371  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.249   2.627   8.919  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -21.949   2.781   7.307  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -23.340   1.855   9.306  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.590   0.392   8.875  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -23.538   1.231   7.741  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.033  -2.923   2.946  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.161  -4.023   2.448  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.996  -3.422   1.660  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.869  -3.863   1.763  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.979  -4.945   1.535  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -19.150  -6.177   1.137  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.936  -7.103   2.351  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.892  -6.941   0.033  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.952  -2.837   2.618  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.780  -4.584   3.285  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.873  -5.261   2.054  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.259  -4.404   0.644  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.189  -5.856   0.763  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.089  -6.755   2.924  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.741  -8.110   2.011  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -19.817  -7.102   2.975  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -20.807  -7.351   0.434  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.268  -7.741  -0.334  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.125  -6.266  -0.777  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.259  -2.412   0.876  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.169  -1.778   0.085  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.099  -1.241   1.037  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.923  -1.254   0.737  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.741  -0.627  -0.744  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.459   0.017  -1.848  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.175  -2.070   0.810  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.727  -2.512  -0.574  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.575  -0.984  -1.330  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.077   0.160  -0.084  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.500  -0.770   2.187  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.508  -0.234   3.160  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.530  -1.343   3.550  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.410  -1.084   3.943  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.233   0.269   4.410  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.256   1.011   5.290  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -14.932   2.343   5.005  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.673   0.369   6.390  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.026   3.032   5.820  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -13.766   1.059   7.204  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.443   2.391   6.919  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -12.549   3.071   7.720  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.455  -0.771   2.410  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.964   0.582   2.706  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.034   0.933   4.119  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.640  -0.571   4.953  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.381   2.838   4.158  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -14.922  -0.658   6.611  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -13.776   4.060   5.600  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.317   0.564   8.051  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -11.854   2.461   7.974  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.942  -2.577   3.442  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.029  -3.695   3.805  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.852  -3.721   2.827  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.721  -3.949   3.207  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.794  -5.023   3.729  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.944  -6.164   4.326  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -14.059  -6.175   5.857  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.440  -7.510   3.782  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.848  -2.768   3.118  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.660  -3.544   4.807  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.721  -4.934   4.276  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.012  -5.243   2.693  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.910  -6.026   4.047  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.539  -5.323   6.267  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.616  -7.081   6.241  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -15.099  -6.137   6.145  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -14.189  -7.589   2.735  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -15.511  -7.575   3.903  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -13.967  -8.313   4.328  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.108  -3.481   1.567  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.000  -3.484   0.570  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.022  -2.357   0.909  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.821  -2.531   0.878  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.573  -3.264  -0.839  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.141  -4.577  -1.388  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.357  -5.003  -0.563  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.566  -4.372  -2.844  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.026  -3.293   1.281  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.484  -4.431   0.609  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.360  -2.524  -0.793  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.791  -2.913  -1.497  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.386  -5.347  -1.338  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.890  -5.782  -1.085  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -15.010  -4.155  -0.419  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.029  -5.372   0.397  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -13.989  -5.289  -3.229  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -12.705  -4.098  -3.435  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -14.304  -3.585  -2.896  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.530  -1.201   1.235  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.635  -0.062   1.577  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.824  -0.407   2.829  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.667  -0.060   2.945  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.483   1.182   1.846  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.203   1.596   0.562  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.565   1.595  -0.478  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.379   1.910   0.640  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.503  -1.082   1.255  1.00  0.00           H  
ATOM    688  HA  ASP B   6      -9.966   0.130   0.752  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.212   0.961   2.613  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.845   1.989   2.176  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.427  -1.085   3.768  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.693  -1.450   5.012  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.490  -2.327   4.666  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.380  -2.070   5.088  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.363  -1.353   3.654  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.354  -0.550   5.505  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.352  -1.994   5.673  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.698  -3.364   3.901  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.562  -4.255   3.532  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.553  -3.475   2.683  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.366  -3.500   2.940  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.086  -5.454   2.739  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.050  -6.255   3.620  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.910  -6.342   2.324  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.727  -7.348   2.788  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.600  -3.557   3.569  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.073  -4.604   4.428  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.603  -5.105   1.857  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.501  -6.710   4.433  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.804  -5.594   4.022  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.316  -5.829   1.582  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.282  -7.267   1.908  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.299  -6.557   3.188  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -8.973  -7.943   2.296  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.367  -6.893   2.048  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.317  -7.979   3.436  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.010  -2.784   1.675  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.066  -2.009   0.820  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.391  -0.924   1.662  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.207  -0.679   1.542  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.836  -1.356  -0.333  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.564  -2.431  -1.155  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.666  -1.777  -1.991  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.580  -3.141  -2.095  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.970  -2.775   1.479  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.314  -2.672   0.422  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.557  -0.660   0.072  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.145  -0.822  -0.967  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.008  -3.154  -0.486  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.057  -2.495  -2.697  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.260  -0.931  -2.525  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.461  -1.444  -1.340  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -5.921  -3.774  -1.521  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.997  -2.410  -2.635  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.132  -3.747  -2.799  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.134  -0.268   2.514  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.529   0.799   3.360  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.459   0.184   4.263  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.314   0.589   4.248  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.615   1.448   4.221  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.011   2.568   5.038  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.699   3.789   4.428  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.764   2.387   6.406  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.142   4.827   5.182  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.206   3.427   7.159  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.894   4.647   6.548  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.087  -0.478   2.596  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.077   1.548   2.727  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.389   1.846   3.582  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.039   0.707   4.884  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.889   3.929   3.373  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.003   1.446   6.878  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.902   5.769   4.709  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.016   3.287   8.214  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.464   5.448   7.130  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.820  -0.797   5.044  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.816  -1.438   5.938  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.617  -1.883   5.100  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.478  -1.735   5.497  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.444  -2.654   6.623  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.548  -2.185   7.575  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.374  -3.408   7.414  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.353  -3.391   8.059  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.747  -1.113   5.040  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.491  -0.728   6.685  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.866  -3.310   5.876  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.104  -1.683   8.423  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.204  -1.501   7.057  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.800  -2.708   8.003  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.718  -3.924   6.729  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -3.847  -4.125   8.068  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.915  -3.804   7.234  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.033  -3.081   8.839  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.679  -4.141   8.447  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.865  -2.421   3.937  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.742  -2.869   3.067  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.818  -1.684   2.782  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.388  -1.811   2.801  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.301  -3.408   1.748  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.161  -3.856   0.861  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.695  -5.176   0.932  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.572  -2.953  -0.033  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.360  -5.590   0.108  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.482  -3.369  -0.855  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.948  -4.686  -0.785  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.986  -5.095  -1.598  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.791  -2.526   3.633  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.185  -3.647   3.567  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.952  -4.245   1.948  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.858  -2.630   1.248  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.149  -5.873   1.620  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -0.930  -1.937  -0.090  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.719  -6.607   0.162  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.935  -2.671  -1.544  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.507  -5.739  -1.114  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.375  -0.534   2.515  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.526   0.657   2.220  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.276   1.054   3.462  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.427   1.434   3.375  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.352  -0.454   2.503  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.153   0.421   1.413  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.158   1.482   1.927  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.325   0.979   4.617  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.399   1.363   5.864  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.538   0.377   6.139  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.663   0.767   6.384  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.578   1.348   7.042  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.178   1.635   8.339  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.650   2.420   6.830  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.256   0.678   4.667  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.806   2.357   5.752  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.047   0.376   7.106  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       0.755   0.767   8.621  1.00  0.00           H  
ATOM    814 HG12 VAL B  14      -0.528   1.867   9.123  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.841   2.476   8.192  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.128   2.269   5.874  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.192   3.398   6.854  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.388   2.350   7.616  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.256  -0.897   6.115  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.322  -1.904   6.390  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.442  -1.778   5.353  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.610  -1.849   5.680  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.720  -3.311   6.331  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.602  -3.427   7.373  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.808  -4.345   6.634  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.128  -4.760   7.199  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.340  -1.191   5.925  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.728  -1.731   7.375  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.317  -3.490   5.344  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.028  -3.376   8.364  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.098  -2.616   7.241  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.545  -4.337   5.845  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       2.363  -5.328   6.699  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.283  -4.104   7.573  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.918  -4.837   7.932  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.569  -5.573   7.336  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.553  -4.813   6.207  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.102  -1.596   4.107  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.159  -1.472   3.060  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.956  -0.179   3.306  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.169  -0.164   3.245  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.486  -1.438   1.663  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.230  -2.326   0.637  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.759  -2.132   0.734  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.872  -3.803   0.869  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.156  -1.543   3.857  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.823  -2.316   3.135  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.472  -1.791   1.759  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.461  -0.421   1.293  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.911  -2.041  -0.356  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.982  -1.154   1.128  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.187  -2.222  -0.252  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.192  -2.886   1.377  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       2.799  -3.918   0.890  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.289  -4.135   1.807  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.280  -4.399   0.066  1.00  0.00           H  
ATOM    857  N   THR B  17       4.278   0.902   3.579  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.990   2.191   3.820  1.00  0.00           C  
ATOM    859  C   THR B  17       5.927   2.056   5.025  1.00  0.00           C  
ATOM    860  O   THR B  17       7.030   2.565   5.023  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.961   3.292   4.090  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.978   3.279   3.064  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.659   4.651   4.112  1.00  0.00           C  
ATOM    864  H   THR B  17       3.300   0.868   3.621  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.567   2.448   2.944  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.490   3.117   5.044  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.404   4.037   3.194  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.452   4.636   4.844  1.00  0.00           H  
ATOM    869 HG22 THR B  17       3.944   5.418   4.372  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.073   4.860   3.137  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.497   1.379   6.054  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.365   1.221   7.258  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.657   0.492   6.873  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.746   0.939   7.174  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.616   0.414   8.321  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.603   0.979   6.039  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.610   2.195   7.654  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.312   0.077   9.075  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.143  -0.439   7.859  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.864   1.038   8.780  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.544  -0.626   6.209  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.767  -1.380   5.804  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.591  -0.532   4.833  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.804  -0.598   4.816  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.360  -2.688   5.120  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.457  -3.509   6.051  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.846  -4.672   5.265  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.274  -4.065   7.228  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.657  -0.967   5.974  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.366  -1.597   6.673  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.822  -2.462   4.210  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.244  -3.259   4.879  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.665  -2.877   6.427  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.138  -5.195   5.890  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.628  -5.351   4.960  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.340  -4.288   4.390  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       7.731  -4.876   7.694  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       8.437  -3.285   7.956  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       9.226  -4.430   6.873  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.949   0.264   4.024  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.708   1.109   3.058  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.533   2.150   3.821  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.719   2.293   3.604  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.728   1.817   2.119  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.499   2.670   1.139  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.055   2.093  -0.009  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.656   4.040   1.380  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.769   2.885  -0.915  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.371   4.832   0.473  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      10.927   4.255  -0.673  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.970   0.305   4.049  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.371   0.483   2.480  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.151   1.079   1.580  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.064   2.443   2.696  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.933   1.035  -0.196  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.227   4.485   2.265  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.199   2.440  -1.800  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.493   5.890   0.660  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.479   4.867  -1.372  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.917   2.879   4.711  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.674   3.909   5.480  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.738   3.226   6.345  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.843   3.712   6.482  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.712   4.686   6.385  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.656   5.411   5.538  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.586   5.994   6.466  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.308   6.548   4.728  1.00  0.00           C  
ATOM    928  H   LEU B  21       8.958   2.752   4.872  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.156   4.589   4.796  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.220   3.996   7.055  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.267   5.409   6.964  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.195   4.704   4.862  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.100   5.194   7.003  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       6.856   6.532   5.880  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.051   6.670   7.170  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       9.755   6.143   3.834  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.068   7.032   5.322  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       8.556   7.273   4.451  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.413   2.106   6.932  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.408   1.402   7.790  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.665   1.096   6.973  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.765   1.111   7.486  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.795   0.093   8.310  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.815  -0.677   9.169  1.00  0.00           C  
ATOM    945  CD  ARG B  22      13.303   0.195  10.335  1.00  0.00           C  
ATOM    946  NE  ARG B  22      14.453   1.029   9.882  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      14.855   2.039  10.605  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      14.251   2.322  11.727  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      15.859   2.769  10.204  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.515   1.733   6.812  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.668   2.035   8.624  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.924   0.319   8.907  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.504  -0.520   7.470  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      12.343  -1.567   9.563  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      13.659  -0.964   8.561  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.505   0.837  10.674  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      13.622  -0.440  11.149  1.00  0.00           H  
ATOM    958  HE  ARG B  22      14.908   0.820   9.039  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      13.480   1.763  12.034  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      14.560   3.095  12.280  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      16.322   2.554   9.344  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      16.169   3.542  10.758  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.515   0.816   5.705  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.712   0.508   4.867  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.311   1.809   4.330  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.500   1.909   4.104  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.299  -0.386   3.697  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.523  -0.682   2.832  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.728  -1.699   4.236  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.620   0.808   5.303  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.449  -0.008   5.467  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.552   0.121   3.103  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.278  -1.447   2.111  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      16.333  -1.025   3.461  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.825   0.216   2.316  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.280  -2.255   3.425  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.979  -1.486   4.984  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      14.522  -2.282   4.678  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.496   2.805   4.117  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.018   4.096   3.589  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.171   4.581   4.469  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.146   5.121   3.987  1.00  0.00           O  
ATOM    983  CB  LYS B  24      13.897   5.138   3.595  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.365   6.397   2.864  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.287   7.478   2.969  1.00  0.00           C  
ATOM    986  CE  LYS B  24      13.698   8.694   2.138  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.829   9.395   2.808  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.538   2.703   4.300  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.373   3.955   2.578  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.028   4.732   3.097  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.644   5.388   4.615  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.280   6.756   3.314  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      14.540   6.167   1.824  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      12.350   7.087   2.599  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.172   7.773   4.002  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      14.008   8.370   1.155  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      12.859   9.368   2.046  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      15.537   9.668   2.098  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.264   8.760   3.508  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      14.474  10.248   3.285  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.070   4.391   5.760  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.159   4.837   6.681  1.00  0.00           C  
ATOM   1003  C   PHE B  25      18.044   3.641   7.032  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.564   2.589   7.403  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.542   5.403   7.962  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.812   6.685   7.647  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.508   7.900   7.629  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.441   6.660   7.371  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.831   9.090   7.336  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.763   7.850   7.078  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.459   9.064   7.061  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.275   3.951   6.126  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.758   5.601   6.205  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.848   4.685   8.374  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.324   5.601   8.681  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.567   7.920   7.842  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.905   5.723   7.384  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      16.367  10.028   7.323  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.705   7.830   6.866  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.936   9.982   6.835  1.00  0.00           H  
ATOM   1021  N   SER B  26      19.337   3.794   6.918  1.00  0.00           N  
ATOM   1022  CA  SER B  26      20.259   2.666   7.245  1.00  0.00           C  
ATOM   1023  C   SER B  26      21.570   3.230   7.798  1.00  0.00           C  
ATOM   1024  O   SER B  26      21.892   4.384   7.602  1.00  0.00           O  
ATOM   1025  CB  SER B  26      20.546   1.860   5.978  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.299   2.657   5.074  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.702   4.652   6.618  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.804   2.025   7.986  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.112   0.979   6.230  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      19.610   1.566   5.521  1.00  0.00           H  
ATOM   1031  HG  SER B  26      21.931   2.086   4.630  1.00  0.00           H  
ATOM   1032  N   ARG B  27      22.329   2.425   8.491  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      23.618   2.917   9.057  1.00  0.00           C  
ATOM   1034  C   ARG B  27      24.554   1.733   9.304  1.00  0.00           C  
ATOM   1035  O   ARG B  27      24.148   0.589   9.270  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      23.350   3.644  10.377  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      22.741   2.668  11.387  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      22.264   3.442  12.619  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      21.761   2.486  13.645  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      21.590   2.881  14.878  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      21.862   4.112  15.214  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      21.147   2.043  15.776  1.00  0.00           N  
ATOM   1043  H   ARG B  27      22.051   1.497   8.641  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      24.081   3.601   8.360  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      24.278   4.034  10.768  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      22.660   4.458  10.206  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      21.903   2.157  10.934  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      23.486   1.947  11.685  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      23.085   4.010  13.027  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      21.467   4.114  12.334  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      21.559   1.560  13.395  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      22.202   4.755  14.527  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      21.731   4.413  16.158  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      20.940   1.098  15.520  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      21.015   2.345  16.719  1.00  0.00           H  
ATOM   1056  N   SER B  28      25.809   2.000   9.549  1.00  0.00           N  
ATOM   1057  CA  SER B  28      26.772   0.890   9.795  1.00  0.00           C  
ATOM   1058  C   SER B  28      26.221  -0.031  10.886  1.00  0.00           C  
ATOM   1059  O   SER B  28      26.452  -1.224  10.878  1.00  0.00           O  
ATOM   1060  CB  SER B  28      28.114   1.470  10.244  1.00  0.00           C  
ATOM   1061  OG  SER B  28      28.555   2.427   9.289  1.00  0.00           O  
ATOM   1062  H   SER B  28      26.116   2.930   9.570  1.00  0.00           H  
ATOM   1063  HA  SER B  28      26.910   0.327   8.884  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      27.999   1.950  11.201  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      28.840   0.671  10.330  1.00  0.00           H  
ATOM   1066  HG  SER B  28      27.825   2.610   8.694  1.00  0.00           H  
ATOM   1067  N   ALA B  29      25.494   0.512  11.823  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      24.929  -0.333  12.912  1.00  0.00           C  
ATOM   1069  C   ALA B  29      26.044  -1.175  13.535  1.00  0.00           C  
ATOM   1070  O   ALA B  29      26.796  -0.708  14.368  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      23.852  -1.258  12.337  1.00  0.00           C  
ATOM   1072  H   ALA B  29      25.319   1.476  11.811  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      24.492   0.300  13.669  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      24.257  -1.807  11.500  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      23.009  -0.668  12.007  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      23.529  -1.951  13.100  1.00  0.00           H  
ATOM   1077  N   ASP B  30      26.160  -2.412  13.139  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      27.228  -3.280  13.710  1.00  0.00           C  
ATOM   1079  C   ASP B  30      28.599  -2.694  13.367  1.00  0.00           C  
ATOM   1080  O   ASP B  30      29.300  -3.302  12.580  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      27.111  -4.687  13.120  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      27.304  -4.626  11.603  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      27.587  -3.549  11.104  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      27.164  -5.657  10.966  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      28.914  -1.640  13.895  1.00  0.00           O  
ATOM   1086  H   ASP B  30      25.544  -2.771  12.466  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      27.115  -3.329  14.783  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      27.869  -5.322  13.554  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      26.135  -5.090  13.340  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  -3     -24.842   5.699  -6.415  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -23.773   6.681  -6.077  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.622   6.550  -7.078  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.465   6.675  -6.728  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.257   6.404  -4.664  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -24.332   6.784  -3.645  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -25.265   7.470  -4.025  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -24.203   6.382  -2.499  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -24.407   4.810  -6.734  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -24.177   7.681  -6.123  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -23.022   5.354  -4.566  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -22.368   6.990  -4.483  1.00  0.00           H  
ATOM     13  N   SER A  -2     -22.931   6.299  -8.322  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -21.855   6.161  -9.345  1.00  0.00           C  
ATOM     15  C   SER A  -2     -20.769   5.217  -8.821  1.00  0.00           C  
ATOM     16  O   SER A  -2     -19.653   5.213  -9.301  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -21.242   7.531  -9.629  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -22.283   8.483  -9.811  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.871   6.203  -8.584  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.274   5.758 -10.255  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -20.629   7.834  -8.797  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -20.632   7.474 -10.521  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -22.281   9.075  -9.055  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.087   4.419  -7.839  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -20.076   3.475  -7.283  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.802   4.245  -6.924  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.704   3.826  -7.235  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.750   2.404  -8.326  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -21.009   1.594  -8.641  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.653   0.444  -9.586  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -21.935  -0.236 -10.073  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -22.677  -0.793  -8.907  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.993   4.439  -7.466  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -20.474   3.004  -6.396  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.391   2.878  -9.229  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.987   1.745  -7.938  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -21.418   1.193  -7.724  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -21.740   2.233  -9.113  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -20.107   0.831 -10.434  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -20.043  -0.277  -9.063  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -22.556   0.488 -10.581  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -21.683  -1.034 -10.754  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -22.990  -1.761  -9.125  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -23.506  -0.197  -8.706  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -22.053  -0.813  -8.076  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.936   5.369  -6.272  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.730   6.164  -5.896  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.823   5.320  -4.998  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.615   5.345  -5.122  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.169   7.427  -5.145  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -16.956   8.324  -4.845  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.366   8.885  -6.151  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -17.407   9.479  -3.945  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.830   5.691  -6.030  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.195   6.443  -6.790  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -18.880   7.972  -5.748  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -18.637   7.141  -4.214  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.201   7.747  -4.333  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -15.839   9.809  -5.948  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -17.158   9.077  -6.861  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -15.675   8.170  -6.570  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -16.542  10.026  -3.599  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.947   9.086  -3.096  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.050  10.142  -4.504  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.393   4.572  -4.093  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.562   3.729  -3.188  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.535   2.952  -4.016  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.401   2.779  -3.614  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.464   2.745  -2.441  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.490   1.857  -1.201  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.370   4.566  -4.007  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.051   4.360  -2.476  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.261   3.286  -1.953  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.885   2.038  -3.142  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.924   2.481  -5.169  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.974   1.717  -6.023  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.779   2.604  -6.382  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.685   2.127  -6.607  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.684   1.271  -7.304  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.801   0.308  -8.064  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.667  -1.013  -7.621  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -14.119   0.734  -9.211  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.850  -1.907  -8.325  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -13.303  -0.160  -9.914  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -13.168  -1.480  -9.470  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -12.363  -2.361 -10.164  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.844   2.632  -5.474  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.627   0.847  -5.485  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.613   0.783  -7.048  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.890   2.135  -7.920  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -15.192  -1.343  -6.738  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -14.223   1.753  -9.554  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.745  -2.926  -7.984  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.777   0.169 -10.797  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -12.711  -3.246 -10.034  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.980   3.894  -6.435  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.854   4.808  -6.776  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.804   4.753  -5.666  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.616   4.766  -5.921  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.390   6.239  -6.911  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.270   7.196  -7.349  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.805   6.861  -8.779  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.804   8.631  -7.304  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.869   4.260  -6.246  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.412   4.497  -7.709  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.184   6.255  -7.642  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.779   6.562  -5.958  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.432   7.106  -6.673  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -12.649   6.542  -9.374  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.071   6.071  -8.742  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.359   7.736  -9.231  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.563   8.757  -8.061  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -11.995   9.323  -7.488  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.230   8.827  -6.331  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.230   4.690  -4.433  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.250   4.633  -3.313  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.362   3.402  -3.494  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.165   3.452  -3.294  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.003   4.539  -1.975  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.444   5.935  -1.522  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.436   6.520  -2.529  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.116   5.832  -0.153  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.192   4.679  -4.247  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.637   5.522  -3.324  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.872   3.911  -2.097  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.354   4.113  -1.223  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.580   6.581  -1.454  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -13.886   7.409  -2.115  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -14.207   5.793  -2.741  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -12.917   6.771  -3.443  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -12.458   5.315   0.531  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -14.040   5.282  -0.246  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.322   6.822   0.223  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.941   2.298  -3.876  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.134   1.063  -4.073  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.126   1.282  -5.202  1.00  0.00           C  
ATOM    137  O   ASP A   6      -7.999   0.835  -5.135  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.066  -0.096  -4.437  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.934  -0.452  -3.229  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.541  -0.120  -2.123  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.977  -1.052  -3.429  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.909   2.282  -4.032  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.609   0.828  -3.160  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.698   0.198  -5.261  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.477  -0.955  -4.720  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.521   1.965  -6.243  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.582   2.206  -7.375  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.364   2.987  -6.880  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.234   2.601  -7.104  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.436   2.316  -6.280  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.261   1.258  -7.782  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.082   2.777  -8.143  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.583   4.085  -6.208  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.434   4.889  -5.702  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.619   4.054  -4.712  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.413   3.954  -4.817  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.958   6.146  -5.004  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.881   6.909  -5.960  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.781   7.044  -4.608  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.464   8.131  -5.247  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.501   4.381  -6.038  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.801   5.176  -6.529  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.508   5.864  -4.118  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.317   7.230  -6.824  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.685   6.261  -6.275  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.257   7.362  -5.498  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.107   6.493  -3.970  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -6.150   7.910  -4.079  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.300   8.513  -5.814  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -7.706   8.895  -5.166  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -8.796   7.848  -4.260  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.265   3.458  -3.749  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.522   2.636  -2.752  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.827   1.469  -3.459  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.699   1.134  -3.159  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.502   2.090  -1.710  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.215   3.252  -0.999  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.475   2.731  -0.306  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.290   3.882   0.054  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.237   3.554  -3.678  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.781   3.248  -2.264  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.235   1.469  -2.206  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -5.965   1.498  -0.986  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.493   4.001  -1.727  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.208   2.456  -1.051  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.881   3.503   0.332  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.226   1.866   0.292  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.843   3.107   0.658  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.868   4.539   0.687  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.516   4.452  -0.436  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.492   0.843  -4.392  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.866  -0.304  -5.107  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.641   0.181  -5.886  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.550  -0.326  -5.718  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.877  -0.917  -6.078  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.303  -2.186  -6.662  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.333  -3.372  -5.919  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.742  -2.177  -7.945  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.801  -4.549  -6.458  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.211  -3.356  -8.485  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.241  -4.541  -7.741  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.404   1.123  -4.616  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.561  -1.050  -4.389  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.790  -1.146  -5.549  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.085  -0.217  -6.872  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.765  -3.379  -4.929  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.718  -1.262  -8.518  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.825  -5.464  -5.885  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.778  -3.349  -9.474  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.831  -5.450  -8.158  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.809   1.158  -6.735  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.646   1.667  -7.517  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.517   2.033  -6.555  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.356   1.804  -6.828  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.066   2.904  -8.315  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.090   2.495  -9.379  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.838   3.517  -8.994  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.705   3.746 -10.011  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.696   1.555  -6.857  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.305   0.899  -8.193  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.508   3.630  -7.648  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.599   1.910 -10.143  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.870   1.906  -8.921  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.239   4.031  -8.257  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.156   4.219  -9.751  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.252   2.734  -9.452  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.496   3.455 -10.686  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -3.945   4.284 -10.558  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.107   4.380  -9.236  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.849   2.595  -5.427  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.794   2.969  -4.444  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.028   1.713  -4.026  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.182   1.720  -3.918  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.448   3.601  -3.213  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.381   3.960  -2.206  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.307   5.176  -2.316  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.079   3.076  -1.163  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       1.296   5.506  -1.382  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.911   3.408  -0.229  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.598   4.623  -0.338  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.574   4.950   0.581  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.792   2.767  -5.224  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.111   3.674  -4.892  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -1.981   4.492  -3.508  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.137   2.898  -2.770  1.00  0.00           H  
ATOM    246  HD1 TYR A  12       0.073   5.857  -3.121  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.608   2.140  -1.078  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.826   6.444  -1.466  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       1.144   2.727   0.575  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.199   4.853   1.459  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.722   0.633  -3.790  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.032  -0.623  -3.377  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.913  -1.084  -4.488  1.00  0.00           C  
ATOM    254  O   GLY A  13       2.010  -1.541  -4.232  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.698   0.649  -3.885  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.533  -0.441  -2.474  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.767  -1.391  -3.192  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.495  -0.975  -5.718  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.367  -1.412  -6.844  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.591  -0.498  -6.936  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.703  -0.952  -7.122  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.575  -1.343  -8.153  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.504  -1.634  -9.333  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.550  -2.381  -8.123  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.396  -0.608  -5.902  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.690  -2.429  -6.675  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.152  -0.355  -8.264  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.106  -2.503  -9.114  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.149  -0.784  -9.503  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       0.914  -1.819 -10.219  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.303  -2.075  -7.413  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.148  -3.339  -7.831  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.992  -2.460  -9.106  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.398   0.787  -6.818  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.553   1.726  -6.912  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.422   1.625  -5.654  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.635   1.668  -5.727  1.00  0.00           O  
ATOM    278  CB  ILE A  15       3.035   3.157  -7.059  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.159   3.252  -8.311  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.219   4.118  -7.190  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.479   4.620  -8.361  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.492   1.135  -6.678  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.148   1.473  -7.777  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.452   3.421  -6.187  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.776   3.122  -9.189  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.407   2.478  -8.282  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.865   3.786  -7.990  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.776   4.135  -6.265  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.857   5.111  -7.410  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       2.231   5.395  -8.394  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.866   4.751  -7.482  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.861   4.682  -9.245  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.820   1.500  -4.503  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.625   1.407  -3.252  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.378   0.071  -3.234  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.518  -0.005  -2.821  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.681   1.513  -2.035  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.400   2.148  -0.825  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.716   1.412  -0.550  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.685   3.645  -1.079  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.842   1.471  -4.459  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.340   2.214  -3.232  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.831   2.122  -2.300  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.333   0.527  -1.760  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.764   2.054   0.044  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.469   1.745  -1.248  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       5.564   0.350  -0.660  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.042   1.625   0.458  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.696   4.168  -0.135  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       3.914   4.067  -1.708  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       5.645   3.765  -1.562  1.00  0.00           H  
ATOM    312  N   THR A  17       4.751  -0.984  -3.680  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.433  -2.310  -3.687  1.00  0.00           C  
ATOM    314  C   THR A  17       6.554  -2.311  -4.730  1.00  0.00           C  
ATOM    315  O   THR A  17       7.621  -2.847  -4.508  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.421  -3.405  -4.030  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.317  -3.324  -3.138  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.085  -4.777  -3.899  1.00  0.00           C  
ATOM    319  H   THR A  17       3.830  -0.905  -4.009  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.853  -2.502  -2.710  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.076  -3.273  -5.044  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.565  -2.985  -3.629  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.919  -4.840  -4.582  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.368  -5.548  -4.135  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.438  -4.911  -2.886  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.320  -1.723  -5.873  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.372  -1.702  -6.929  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.636  -1.033  -6.385  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.733  -1.525  -6.557  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.861  -0.922  -8.143  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.451  -1.301  -6.037  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.603  -2.714  -7.226  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       5.921  -1.339  -8.468  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.582  -0.991  -8.943  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.722   0.115  -7.872  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.493   0.085  -5.727  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.689   0.778  -5.172  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.307  -0.080  -4.065  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.508  -0.108  -3.888  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.279   2.136  -4.594  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.616   2.993  -5.683  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.998   4.235  -5.035  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.661   3.427  -6.727  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.599   0.466  -5.598  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.421   0.921  -5.951  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.577   1.982  -3.787  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.151   2.645  -4.215  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.840   2.418  -6.166  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.744   4.741  -4.441  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.175   3.938  -4.403  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.638   4.901  -5.806  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.837   2.617  -7.418  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.586   3.686  -6.234  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.293   4.285  -7.271  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.500  -0.781  -3.319  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.052  -1.633  -2.227  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.914  -2.745  -2.828  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.053  -2.929  -2.450  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.902  -2.249  -1.429  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.457  -3.119  -0.325  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.971  -2.533   0.839  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.456  -4.513  -0.466  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.484  -3.342   1.861  1.00  0.00           C  
ATOM    364  CE2 PHE A  20       9.968  -5.319   0.556  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.482  -4.735   1.718  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.532  -0.748  -3.473  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.659  -1.026  -1.573  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.306  -1.461  -0.998  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.287  -2.847  -2.086  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.972  -1.459   0.948  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.059  -4.963  -1.363  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.880  -2.891   2.759  1.00  0.00           H  
ATOM    373  HE2 PHE A  20       9.967  -6.394   0.446  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.877  -5.359   2.506  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.383  -3.490  -3.760  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.183  -4.586  -4.376  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.433  -3.997  -5.033  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.511  -4.550  -4.941  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.343  -5.308  -5.433  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.088  -5.915  -4.790  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.182  -6.474  -5.892  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.479  -7.047  -3.820  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.462  -3.329  -4.052  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.482  -5.287  -3.611  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.047  -4.602  -6.195  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.932  -6.094  -5.883  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.556  -5.144  -4.249  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.753  -7.137  -6.525  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.790  -5.660  -6.483  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.366  -7.020  -5.443  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       9.751  -6.625  -2.865  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.316  -7.600  -4.220  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.641  -7.717  -3.686  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.300  -2.880  -5.696  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.485  -2.261  -6.354  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.595  -2.072  -5.318  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.758  -2.288  -5.594  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.097  -0.901  -6.937  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.256  -0.346  -7.770  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.915   1.068  -8.246  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.664   1.033  -9.055  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      12.020   2.141  -9.309  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.464   3.276  -8.843  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.929   2.114 -10.026  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.422  -2.448  -5.758  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.838  -2.908  -7.144  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.224  -1.014  -7.563  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.876  -0.215  -6.132  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.151  -0.315  -7.165  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.422  -0.983  -8.626  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.773   1.711  -7.391  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.724   1.449  -8.852  1.00  0.00           H  
ATOM    413  HE  ARG A  22      12.326   0.181  -9.401  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.298   3.297  -8.292  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.971   4.124  -9.038  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.586   1.245 -10.382  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      10.438   2.964 -10.219  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.243  -1.669  -4.129  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.275  -1.465  -3.076  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.842  -2.819  -2.642  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.020  -2.954  -2.379  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.643  -0.766  -1.872  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.672  -0.661  -0.747  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.185   0.637  -2.280  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.299  -1.500  -3.928  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.074  -0.851  -3.469  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.792  -1.340  -1.530  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.610  -0.309  -1.149  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.815  -1.634  -0.298  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.317   0.031   0.002  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.662   0.585  -3.224  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.045   1.282  -2.380  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.523   1.034  -1.524  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.013  -3.824  -2.565  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.509  -5.165  -2.147  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.653  -5.588  -3.073  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.638  -6.152  -2.640  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.362  -6.180  -2.238  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.789  -7.533  -1.639  1.00  0.00           C  
ATOM    440  CD  LYS A  24      14.656  -7.510  -0.109  1.00  0.00           C  
ATOM    441  CE  LYS A  24      14.842  -8.926   0.440  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      16.173  -9.450   0.023  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.066  -3.696  -2.781  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.870  -5.112  -1.132  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.506  -5.798  -1.700  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.095  -6.319  -3.274  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      14.155  -8.313  -2.038  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.814  -7.741  -1.903  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      15.411  -6.863   0.311  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.678  -7.149   0.167  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      14.786  -8.905   1.519  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.065  -9.568   0.051  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      16.044 -10.234  -0.646  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      16.689  -9.789   0.861  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      16.717  -8.691  -0.436  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.533  -5.317  -4.345  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.620  -5.703  -5.289  1.00  0.00           C  
ATOM    458  C   PHE A  25      17.451  -4.944  -6.608  1.00  0.00           C  
ATOM    459  O   PHE A  25      16.424  -4.349  -6.870  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.563  -7.209  -5.553  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.224  -7.569  -6.150  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.028  -7.483  -7.534  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.177  -7.990  -5.320  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      14.786  -7.817  -8.087  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.936  -8.324  -5.873  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      13.740  -8.237  -7.257  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.734  -4.859  -4.676  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.576  -5.452  -4.855  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      18.350  -7.486  -6.239  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.695  -7.741  -4.622  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      16.835  -7.157  -8.174  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      15.329  -8.058  -4.252  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      14.636  -7.749  -9.154  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      13.129  -8.650  -5.234  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      12.782  -8.495  -7.684  1.00  0.00           H  
ATOM    476  N   SER A  26      18.457  -4.963  -7.442  1.00  0.00           N  
ATOM    477  CA  SER A  26      18.369  -4.248  -8.747  1.00  0.00           C  
ATOM    478  C   SER A  26      19.365  -4.870  -9.727  1.00  0.00           C  
ATOM    479  O   SER A  26      19.226  -4.754 -10.929  1.00  0.00           O  
ATOM    480  CB  SER A  26      18.705  -2.769  -8.546  1.00  0.00           C  
ATOM    481  OG  SER A  26      17.664  -2.148  -7.804  1.00  0.00           O  
ATOM    482  H   SER A  26      19.274  -5.451  -7.207  1.00  0.00           H  
ATOM    483  HA  SER A  26      17.368  -4.340  -9.145  1.00  0.00           H  
ATOM    484  HB2 SER A  26      19.631  -2.678  -8.001  1.00  0.00           H  
ATOM    485  HB3 SER A  26      18.808  -2.289  -9.510  1.00  0.00           H  
ATOM    486  HG  SER A  26      18.005  -1.936  -6.932  1.00  0.00           H  
ATOM    487  N   ARG A  27      20.367  -5.536  -9.222  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.370  -6.172 -10.118  1.00  0.00           C  
ATOM    489  C   ARG A  27      20.645  -7.081 -11.114  1.00  0.00           C  
ATOM    490  O   ARG A  27      20.961  -7.111 -12.287  1.00  0.00           O  
ATOM    491  CB  ARG A  27      22.345  -7.002  -9.277  1.00  0.00           C  
ATOM    492  CG  ARG A  27      23.454  -7.560 -10.171  1.00  0.00           C  
ATOM    493  CD  ARG A  27      24.413  -8.407  -9.329  1.00  0.00           C  
ATOM    494  NE  ARG A  27      25.076  -7.543  -8.312  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      25.719  -8.082  -7.310  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      25.791  -9.381  -7.201  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      26.294  -7.322  -6.418  1.00  0.00           N  
ATOM    498  H   ARG A  27      20.457  -5.618  -8.250  1.00  0.00           H  
ATOM    499  HA  ARG A  27      21.914  -5.409 -10.655  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      22.781  -6.375  -8.513  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      21.815  -7.819  -8.813  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      23.017  -8.173 -10.946  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      23.999  -6.744 -10.622  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      23.860  -9.187  -8.830  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      25.160  -8.849  -9.972  1.00  0.00           H  
ATOM    506  HE  ARG A  27      25.028  -6.567  -8.392  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      25.354  -9.966  -7.884  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      26.285  -9.790  -6.435  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      26.242  -6.326  -6.500  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      26.786  -7.736  -5.653  1.00  0.00           H  
ATOM    511  N   SER A  28      19.669  -7.816 -10.654  1.00  0.00           N  
ATOM    512  CA  SER A  28      18.919  -8.717 -11.573  1.00  0.00           C  
ATOM    513  C   SER A  28      18.171  -7.875 -12.609  1.00  0.00           C  
ATOM    514  O   SER A  28      18.023  -8.264 -13.751  1.00  0.00           O  
ATOM    515  CB  SER A  28      17.912  -9.543 -10.771  1.00  0.00           C  
ATOM    516  OG  SER A  28      18.550 -10.069  -9.614  1.00  0.00           O  
ATOM    517  H   SER A  28      19.428  -7.773  -9.706  1.00  0.00           H  
ATOM    518  HA  SER A  28      19.609  -9.377 -12.076  1.00  0.00           H  
ATOM    519  HB2 SER A  28      17.089  -8.918 -10.469  1.00  0.00           H  
ATOM    520  HB3 SER A  28      17.540 -10.351 -11.388  1.00  0.00           H  
ATOM    521  HG  SER A  28      17.873 -10.251  -8.958  1.00  0.00           H  
ATOM    522  N   ALA A  29      17.694  -6.724 -12.217  1.00  0.00           N  
ATOM    523  CA  ALA A  29      16.952  -5.861 -13.177  1.00  0.00           C  
ATOM    524  C   ALA A  29      17.773  -5.703 -14.461  1.00  0.00           C  
ATOM    525  O   ALA A  29      18.984  -5.615 -14.429  1.00  0.00           O  
ATOM    526  CB  ALA A  29      16.705  -4.487 -12.545  1.00  0.00           C  
ATOM    527  H   ALA A  29      17.821  -6.431 -11.291  1.00  0.00           H  
ATOM    528  HA  ALA A  29      16.004  -6.321 -13.414  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      17.602  -3.889 -12.610  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      16.434  -4.614 -11.506  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      15.901  -3.989 -13.067  1.00  0.00           H  
ATOM    532  N   ASP A  30      17.119  -5.673 -15.590  1.00  0.00           N  
ATOM    533  CA  ASP A  30      17.858  -5.527 -16.876  1.00  0.00           C  
ATOM    534  C   ASP A  30      16.887  -5.066 -17.967  1.00  0.00           C  
ATOM    535  O   ASP A  30      16.613  -5.850 -18.857  1.00  0.00           O  
ATOM    536  CB  ASP A  30      18.469  -6.879 -17.263  1.00  0.00           C  
ATOM    537  CG  ASP A  30      19.030  -6.813 -18.686  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      19.850  -5.948 -18.940  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      18.626  -7.631 -19.497  1.00  0.00           O  
ATOM    540  OXT ASP A  30      16.435  -3.936 -17.884  1.00  0.00           O  
ATOM    541  H   ASP A  30      16.142  -5.748 -15.592  1.00  0.00           H  
ATOM    542  HA  ASP A  30      18.643  -4.795 -16.760  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      19.265  -7.122 -16.575  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      17.708  -7.644 -17.214  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.950   1.430   5.408  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.687   0.150   5.609  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.690  -1.010   5.678  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -23.868  -1.079   6.570  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -26.654  -0.068   4.442  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -25.879  -0.030   3.123  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -24.661  -0.083   3.171  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -26.518   0.053   2.086  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -25.540   2.088   4.860  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -26.245   0.199   6.531  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -27.137  -1.029   4.549  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -27.400   0.712   4.441  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.756  -1.924   4.748  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.812  -3.078   4.768  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.373  -2.560   4.765  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.492  -3.141   5.365  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.046  -3.949   3.534  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.435  -4.225   3.409  1.00  0.00           O  
ATOM    564  H   SER B  -2     -25.428  -1.852   4.038  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.981  -3.664   5.660  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.707  -3.428   2.653  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -23.493  -4.874   3.637  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -25.737  -3.849   2.579  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.128  -1.468   4.091  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.747  -0.911   4.048  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.759  -2.008   3.644  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.588  -1.945   3.963  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.368  -0.374   5.429  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.218   0.857   5.753  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -20.808   1.416   7.116  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -21.800   2.500   7.543  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -23.082   1.863   7.961  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.854  -1.015   3.614  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.705  -0.108   3.327  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.543  -1.138   6.173  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.324  -0.099   5.435  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.065   1.609   4.992  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.261   0.578   5.778  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -20.807   0.620   7.847  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -19.819   1.844   7.048  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.389   3.059   8.370  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -21.984   3.167   6.714  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -23.296   2.128   8.943  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.994   0.829   7.890  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -23.850   2.190   7.342  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.216  -3.010   2.944  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.291  -4.099   2.525  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.125  -3.491   1.744  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.985  -3.873   1.910  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -20.042  -5.095   1.631  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -19.168  -6.340   1.364  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -19.299  -7.341   2.519  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.622  -7.018   0.066  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.162  -3.045   2.693  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.914  -4.607   3.399  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.960  -5.392   2.119  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.279  -4.614   0.692  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.133  -6.043   1.267  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.873  -6.919   3.416  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.774  -8.250   2.266  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -20.342  -7.565   2.686  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -19.168  -7.995  -0.006  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.320  -6.417  -0.778  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.697  -7.120   0.069  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.403  -2.539   0.895  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.312  -1.902   0.108  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.275  -1.315   1.066  1.00  0.00           C  
ATOM    613  O   CYS B   2     -15.092  -1.303   0.785  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.896  -0.784  -0.758  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.587  -0.074  -1.786  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.329  -2.243   0.779  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.843  -2.641  -0.524  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.672  -1.188  -1.392  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.312  -0.017  -0.124  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.709  -0.829   2.195  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.749  -0.243   3.172  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.718  -1.302   3.568  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.621  -0.988   3.985  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.507   0.222   4.418  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.592   1.062   5.278  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.455   2.432   5.023  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.879   0.470   6.329  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.605   3.210   5.819  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.030   1.249   7.123  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.892   2.618   6.868  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.054   3.384   7.652  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.668  -0.848   2.400  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.246   0.599   2.721  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.363   0.811   4.121  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.839  -0.638   4.980  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -16.005   2.888   4.214  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -14.986  -0.586   6.526  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.500   4.266   5.621  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.480   0.793   7.934  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.707   4.096   7.109  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.060  -2.555   3.439  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.096  -3.631   3.807  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.901  -3.588   2.851  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.768  -3.758   3.254  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.795  -4.993   3.706  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.821  -6.128   4.058  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.292  -5.951   5.491  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.560  -7.466   3.943  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.948  -2.789   3.097  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.755  -3.472   4.818  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.632  -5.015   4.389  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.156  -5.135   2.698  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.991  -6.118   3.367  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -12.455  -5.270   5.483  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -12.968  -6.906   5.881  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -14.074  -5.553   6.123  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.413  -7.465   4.606  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -13.892  -8.270   4.217  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.894  -7.607   2.926  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.144  -3.360   1.589  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.017  -3.306   0.617  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.070  -2.167   1.006  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.867  -2.330   1.037  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.566  -3.062  -0.798  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.071  -4.378  -1.403  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.284  -4.880  -0.616  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.477  -4.143  -2.860  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.064  -3.223   1.284  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.478  -4.243   0.642  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.382  -2.356  -0.748  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.785  -2.661  -1.428  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.286  -5.120  -1.363  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.972  -4.063  -0.457  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -13.958  -5.269   0.338  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.777  -5.661  -1.175  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.220  -3.361  -2.906  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -13.889  -5.053  -3.271  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -12.610  -3.850  -3.433  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.604  -1.015   1.306  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.734   0.130   1.693  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.919  -0.243   2.933  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.766   0.116   3.062  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.604   1.350   2.004  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.224   1.879   0.709  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.817   1.426  -0.348  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.093   2.730   0.796  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.577  -0.903   1.276  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.064   0.363   0.880  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.390   1.066   2.689  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.996   2.121   2.451  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.512  -0.958   3.849  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.775  -1.350   5.084  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.565  -2.212   4.716  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.456  -1.950   5.134  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.445  -1.234   3.727  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.440  -0.459   5.597  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.431  -1.913   5.730  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.769  -3.244   3.942  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.627  -4.124   3.557  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.625  -3.334   2.711  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.460  -3.242   3.040  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.152  -5.314   2.749  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.263  -6.009   3.538  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -7.014  -6.306   2.495  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.834  -7.163   2.710  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.672  -3.441   3.617  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.134  -4.485   4.447  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.542  -4.963   1.804  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.861  -6.394   4.463  1.00  0.00           H  
ATOM    710 HG13 ILE B   8     -10.050  -5.301   3.753  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.194  -5.800   2.008  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.369  -7.106   1.862  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.676  -6.714   3.436  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -9.082  -7.929   2.594  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.129  -6.797   1.738  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.694  -7.577   3.215  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.065  -2.769   1.621  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.129  -1.994   0.757  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.442  -0.910   1.590  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.254  -0.686   1.476  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.913  -1.338  -0.385  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.696  -2.403  -1.168  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.713  -1.714  -2.078  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.739  -3.246  -2.025  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.006  -2.859   1.367  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.383  -2.657   0.348  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.605  -0.618   0.027  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.227  -0.834  -1.049  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.217  -3.046  -0.473  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.445  -1.197  -1.475  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.209  -2.454  -2.690  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.205  -1.004  -2.714  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -7.307  -3.793  -2.763  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.209  -3.943  -1.395  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -6.031  -2.601  -2.524  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.181  -0.231   2.426  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.566   0.840   3.261  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.483   0.238   4.159  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.348   0.670   4.151  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.645   1.491   4.127  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.008   2.517   5.034  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.569   3.738   4.508  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.850   2.246   6.400  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -4.975   4.688   5.347  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.256   3.197   7.238  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.818   4.418   6.711  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.138  -0.424   2.502  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.124   1.586   2.618  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.374   1.973   3.491  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.134   0.734   4.723  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.690   3.946   3.456  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.188   1.304   6.806  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.637   5.630   4.941  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.134   2.988   8.290  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.360   5.151   7.358  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.823  -0.755   4.935  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.808  -1.379   5.829  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.615  -1.849   4.994  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.477  -1.745   5.405  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.433  -2.573   6.556  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.509  -2.070   7.520  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.355  -3.319   7.344  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.332  -3.255   8.031  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.744  -1.089   4.927  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.473  -0.651   6.555  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.878  -3.242   5.833  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.038  -1.571   8.354  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.157  -1.379   7.006  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.723  -3.865   6.661  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.823  -4.009   8.031  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.759  -2.610   7.898  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.994  -3.597   7.250  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -6.913  -2.946   8.888  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.668  -4.058   8.318  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.868  -2.363   3.824  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.751  -2.837   2.960  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.787  -1.681   2.689  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.414  -1.844   2.720  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.311  -3.352   1.632  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.174  -3.807   0.747  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.685  -5.114   0.855  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.608  -2.922  -0.180  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.369  -5.537   0.035  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.447  -3.346  -1.000  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.935  -4.654  -0.891  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.974  -5.072  -1.698  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.795  -2.437   3.512  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.220  -3.636   3.459  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.976  -4.181   1.818  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.853  -2.558   1.139  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.120  -5.797   1.570  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -0.984  -1.914  -0.264  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.745  -6.545   0.119  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.884  -2.663  -1.716  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.502  -4.303  -1.923  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.305  -0.515   2.417  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.415   0.647   2.134  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.357   1.037   3.398  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.518   1.389   3.341  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.279  -0.404   2.392  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.284   0.382   1.354  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.013   1.485   1.810  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.281   0.989   4.536  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.418   1.369   5.798  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.535   0.365   6.101  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.634   0.739   6.458  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.589   1.381   6.951  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.146   1.618   8.273  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.606   2.506   6.729  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.219   0.710   4.561  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.845   2.355   5.687  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.103   0.432   6.991  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.569   1.862   9.044  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.842   2.435   8.155  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.682   0.724   8.550  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.271   2.564   7.577  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.178   2.302   5.835  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -1.084   3.444   6.615  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.262  -0.904   5.975  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.311  -1.923   6.271  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.439  -1.834   5.237  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.589  -2.077   5.543  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.691  -3.322   6.234  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.598  -3.419   7.304  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.772  -4.369   6.516  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.171  -4.730   7.135  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.366  -1.187   5.696  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.717  -1.741   7.255  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.261  -3.501   5.259  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.052  -3.390   8.283  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.083  -2.588   7.197  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.313  -5.340   6.638  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.300  -4.106   7.419  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.466  -4.402   5.689  1.00  0.00           H  
ATOM    835 HD11 ILE B  15       0.507  -5.564   7.254  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -0.614  -4.765   6.151  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.949  -4.790   7.883  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.123  -1.492   4.018  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.186  -1.398   2.974  1.00  0.00           C  
ATOM    840  C   LEU B  16       5.012  -0.122   3.208  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.227  -0.138   3.163  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.518  -1.358   1.574  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.241  -2.276   0.559  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.774  -2.127   0.659  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.837  -3.740   0.801  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.189  -1.303   3.787  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.832  -2.255   3.056  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.495  -1.685   1.669  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.522  -0.345   1.193  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.934  -1.990  -0.439  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.185  -2.891   1.305  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.025  -1.155   1.053  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.203  -2.231  -0.328  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.212  -4.068   1.759  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.254  -4.361   0.022  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       2.760  -3.826   0.788  1.00  0.00           H  
ATOM    857  N   THR B  17       4.360   0.982   3.446  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.100   2.257   3.670  1.00  0.00           C  
ATOM    859  C   THR B  17       6.017   2.124   4.890  1.00  0.00           C  
ATOM    860  O   THR B  17       7.125   2.622   4.900  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.095   3.387   3.904  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.127   3.378   2.865  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.825   4.732   3.910  1.00  0.00           C  
ATOM    864  H   THR B  17       3.380   0.975   3.472  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.695   2.484   2.798  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.607   3.244   4.855  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.282   3.632   3.244  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.598   4.719   4.664  1.00  0.00           H  
ATOM    869 HG22 THR B  17       4.121   5.522   4.129  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.270   4.905   2.941  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.563   1.468   5.923  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.411   1.319   7.140  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.707   0.585   6.783  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.786   0.995   7.161  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.647   0.520   8.198  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.663   1.080   5.900  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.650   2.296   7.533  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       4.872   1.139   8.627  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       6.329   0.208   8.976  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       5.200  -0.351   7.741  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.612  -0.496   6.061  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.839  -1.254   5.684  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.686  -0.424   4.716  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.900  -0.495   4.725  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.443  -2.570   5.010  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.538  -3.386   5.941  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.933  -4.554   5.158  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.349  -3.932   7.128  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.730  -0.810   5.768  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.425  -1.463   6.566  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.911  -2.353   4.094  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.330  -3.138   4.779  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.741  -2.753   6.309  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.298  -4.171   4.374  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.349  -5.170   5.826  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       7.726  -5.145   4.725  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.497  -3.147   7.855  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       9.308  -4.287   6.783  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.811  -4.747   7.589  1.00  0.00           H  
ATOM    900  N   PHE B  20       9.066   0.358   3.876  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.851   1.180   2.912  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.717   2.187   3.675  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.908   2.282   3.458  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.896   1.929   1.979  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.694   2.751   0.997  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.189   2.163  -0.173  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.940   4.104   1.257  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.928   2.928  -1.084  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.680   4.869   0.347  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.175   4.281  -0.823  1.00  0.00           C  
ATOM    911  H   PHE B  20       8.086   0.403   3.877  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.489   0.533   2.330  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.286   1.217   1.443  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.262   2.580   2.562  1.00  0.00           H  
ATOM    915  HD1 PHE B  20      10.000   1.119  -0.374  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.558   4.558   2.159  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.311   2.474  -1.986  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.869   5.914   0.548  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.745   4.871  -1.524  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.133   2.943   4.565  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.934   3.941   5.331  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.938   3.216   6.230  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.059   3.654   6.401  1.00  0.00           O  
ATOM    924  CB  LEU B  21      10.002   4.793   6.200  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.942   5.476   5.325  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.838   6.040   6.221  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.572   6.623   4.519  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.170   2.857   4.726  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.468   4.577   4.643  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.512   4.158   6.923  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.580   5.543   6.718  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.516   4.750   4.647  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.282   6.614   7.022  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.261   5.227   6.638  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.191   6.677   5.637  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.790   7.258   4.127  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.145   6.220   3.700  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.218   7.207   5.158  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.547   2.115   6.811  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.484   1.373   7.702  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.758   1.027   6.928  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.858   1.193   7.418  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.815   0.087   8.189  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.651  -0.533   9.311  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.063  -1.892   9.694  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.650  -1.716  10.131  1.00  0.00           N  
ATOM    947  CZ  ARG B  22       9.859  -2.751  10.205  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.302  -3.935   9.886  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.623  -2.599  10.599  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.639   1.778   6.664  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.739   1.991   8.549  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.826   0.315   8.560  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.740  -0.613   7.371  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.669  -0.662   8.973  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.636   0.118  10.173  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.097  -2.553   8.839  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.637  -2.318  10.502  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.316  -0.826  10.366  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.248  -4.050   9.582  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.696  -4.728   9.941  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.283  -1.691  10.842  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.016  -3.392  10.655  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.621   0.552   5.721  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.826   0.202   4.917  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.549   1.485   4.501  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.756   1.513   4.369  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.400  -0.572   3.669  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.622  -0.830   2.786  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.781  -1.908   4.086  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.727   0.429   5.341  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.493  -0.409   5.508  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.673   0.007   3.117  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.911   0.086   2.293  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.378  -1.576   2.044  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.438  -1.184   3.397  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.024  -1.735   4.836  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      14.551  -2.549   4.491  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      13.333  -2.382   3.226  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.819   2.547   4.293  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.464   3.826   3.885  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.503   4.235   4.932  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.605   4.625   4.603  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.399   4.919   3.766  1.00  0.00           C  
ATOM    984  CG  LYS B  24      15.035   6.196   3.213  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.973   7.294   3.113  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.576   8.529   2.439  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      15.507   9.209   3.384  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.847   2.501   4.405  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.950   3.693   2.929  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.618   4.588   3.097  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.979   5.120   4.740  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.826   6.520   3.874  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.441   6.002   2.233  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.139   6.934   2.529  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.634   7.558   4.103  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      15.119   8.226   1.555  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      13.785   9.208   2.161  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      15.144   9.120   4.353  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.582  10.216   3.132  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      16.446   8.766   3.326  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.165   4.148   6.192  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.143   4.534   7.253  1.00  0.00           C  
ATOM   1003  C   PHE B  25      16.780   3.842   8.570  1.00  0.00           C  
ATOM   1004  O   PHE B  25      15.668   3.392   8.763  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      17.111   6.052   7.450  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.767   6.464   8.002  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.554   6.481   9.386  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.735   6.832   7.132  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      14.309   6.864   9.899  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.489   7.215   7.644  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.277   7.231   9.027  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.272   3.830   6.440  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      18.136   4.233   6.953  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      17.888   6.340   8.141  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.273   6.540   6.501  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      16.351   6.197  10.059  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      14.899   6.821   6.064  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      14.145   6.876  10.965  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.693   7.499   6.972  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      12.315   7.528   9.422  1.00  0.00           H  
ATOM   1021  N   SER B  26      17.714   3.758   9.479  1.00  0.00           N  
ATOM   1022  CA  SER B  26      17.432   3.102  10.788  1.00  0.00           C  
ATOM   1023  C   SER B  26      18.417   3.621  11.838  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.447   4.177  11.514  1.00  0.00           O  
ATOM   1025  CB  SER B  26      17.587   1.588  10.643  1.00  0.00           C  
ATOM   1026  OG  SER B  26      18.955   1.274  10.414  1.00  0.00           O  
ATOM   1027  H   SER B  26      18.603   4.131   9.302  1.00  0.00           H  
ATOM   1028  HA  SER B  26      16.423   3.333  11.098  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      17.259   1.102  11.546  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      16.984   1.243   9.813  1.00  0.00           H  
ATOM   1031  HG  SER B  26      19.424   1.367  11.246  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.110   3.446  13.095  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      19.029   3.935  14.163  1.00  0.00           C  
ATOM   1034  C   ARG B  27      20.371   3.207  14.062  1.00  0.00           C  
ATOM   1035  O   ARG B  27      21.409   3.754  14.383  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      18.406   3.668  15.535  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      17.114   4.473  15.673  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      16.592   4.359  17.107  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      17.473   5.140  18.020  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      17.063   5.439  19.223  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      15.885   5.048  19.626  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      17.832   6.127  20.022  1.00  0.00           N  
ATOM   1043  H   ARG B  27      17.273   2.998  13.337  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      19.186   4.996  14.042  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      18.188   2.614  15.631  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      19.098   3.965  16.308  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      17.310   5.510  15.442  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      16.373   4.086  14.991  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      15.586   4.750  17.156  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      16.591   3.323  17.408  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      18.359   5.430  17.717  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      15.297   4.520  19.014  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      15.571   5.278  20.547  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      18.735   6.425  19.715  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      17.517   6.357  20.944  1.00  0.00           H  
ATOM   1056  N   SER B  28      20.363   1.980  13.622  1.00  0.00           N  
ATOM   1057  CA  SER B  28      21.641   1.222  13.506  1.00  0.00           C  
ATOM   1058  C   SER B  28      22.643   2.033  12.681  1.00  0.00           C  
ATOM   1059  O   SER B  28      22.282   2.701  11.733  1.00  0.00           O  
ATOM   1060  CB  SER B  28      21.377  -0.115  12.816  1.00  0.00           C  
ATOM   1061  OG  SER B  28      20.446  -0.866  13.585  1.00  0.00           O  
ATOM   1062  H   SER B  28      19.517   1.555  13.370  1.00  0.00           H  
ATOM   1063  HA  SER B  28      22.045   1.044  14.492  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      20.968   0.058  11.835  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      22.306  -0.662  12.724  1.00  0.00           H  
ATOM   1066  HG  SER B  28      20.694  -0.788  14.509  1.00  0.00           H  
ATOM   1067  N   ALA B  29      23.898   1.979  13.035  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      24.925   2.746  12.271  1.00  0.00           C  
ATOM   1069  C   ALA B  29      26.301   2.111  12.485  1.00  0.00           C  
ATOM   1070  O   ALA B  29      26.542   1.448  13.474  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      24.950   4.195  12.763  1.00  0.00           C  
ATOM   1072  H   ALA B  29      24.167   1.433  13.803  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      24.681   2.729  11.219  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      23.944   4.589  12.775  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      25.563   4.790  12.103  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      25.361   4.228  13.762  1.00  0.00           H  
ATOM   1077  N   ASP B  30      27.203   2.307  11.563  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      28.561   1.714  11.712  1.00  0.00           C  
ATOM   1079  C   ASP B  30      29.471   2.233  10.597  1.00  0.00           C  
ATOM   1080  O   ASP B  30      29.830   1.448   9.740  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      28.462   0.190  11.623  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      27.712  -0.198  10.348  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      27.458   0.681   9.542  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      27.403  -1.369  10.199  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      29.781   3.413  10.621  1.00  0.00           O  
ATOM   1086  H   ASP B  30      26.987   2.844  10.773  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      28.973   1.992  12.671  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      29.457  -0.234  11.600  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      27.929  -0.188  12.482  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  -3     -22.706   4.286  -1.184  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -23.623   5.035  -2.089  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.963   5.203  -3.459  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.799   5.537  -3.563  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.918   6.411  -1.490  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -24.791   6.249  -0.243  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -25.627   5.361  -0.242  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -24.607   7.015   0.689  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -23.147   4.186  -0.249  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -24.546   4.485  -2.200  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -22.989   6.893  -1.219  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -24.440   7.016  -2.215  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.698   4.975  -4.512  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -23.117   5.120  -5.875  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.839   4.285  -5.976  1.00  0.00           C  
ATOM     16  O   SER A  -2     -21.418   3.659  -5.023  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.786   6.590  -6.136  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.909   7.391  -5.792  1.00  0.00           O  
ATOM     19  H   SER A  -2     -24.634   4.706  -4.405  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.830   4.776  -6.609  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -21.943   6.884  -5.533  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -22.543   6.722  -7.182  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -24.160   7.180  -4.890  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.221   4.267  -7.126  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.971   3.471  -7.295  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.767   4.306  -6.852  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.632   3.978  -7.140  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.814   3.084  -8.768  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.980   2.185  -9.185  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.770   1.702 -10.621  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -22.039   1.008 -11.117  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -23.157   1.992 -11.159  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.580   4.777  -7.881  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -20.027   2.574  -6.694  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.813   3.977  -9.377  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.885   2.553  -8.905  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -21.033   1.333  -8.522  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -21.904   2.743  -9.127  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -20.548   2.547 -11.256  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -19.947   1.004 -10.649  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -21.871   0.613 -12.107  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -22.294   0.202 -10.446  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -24.009   1.533 -11.540  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -22.891   2.793 -11.767  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -23.353   2.335 -10.197  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.003   5.382  -6.152  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.874   6.237  -5.688  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.908   5.393  -4.851  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.708   5.582  -4.890  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.430   7.390  -4.841  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.287   8.255  -4.286  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.426   8.800  -5.436  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -17.887   9.424  -3.496  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.926   5.627  -5.930  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.355   6.635  -6.547  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.075   8.003  -5.455  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.001   6.985  -4.019  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.671   7.659  -3.629  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -15.708   8.051  -5.734  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -15.900   9.687  -5.110  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.057   9.048  -6.278  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.507  10.020  -4.149  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.090  10.035  -3.098  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.485   9.040  -2.682  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.422   4.466  -4.090  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.535   3.615  -3.247  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.496   2.923  -4.131  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.365   2.722  -3.735  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.378   2.557  -2.531  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.327   1.618  -1.395  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.392   4.331  -4.070  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.034   4.231  -2.515  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.167   3.042  -1.975  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.808   1.886  -3.260  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.870   2.552  -5.325  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.904   1.869  -6.232  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.712   2.789  -6.503  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.603   2.339  -6.703  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.600   1.526  -7.552  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.731   0.583  -8.350  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.626  -0.760  -7.967  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -14.030   1.047  -9.470  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.821  -1.638  -8.704  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -13.226   0.169 -10.206  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -13.121  -1.173  -9.823  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -12.329  -2.037 -10.549  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.787   2.721  -5.624  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.556   0.959  -5.765  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.550   1.054  -7.345  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.765   2.431  -8.117  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -15.167  -1.119  -7.105  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -14.110   2.082  -9.767  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.741  -2.673  -8.409  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.685   0.528 -11.070  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -12.236  -2.849 -10.046  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.931   4.076  -6.513  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.809   5.021  -6.772  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.778   4.917  -5.642  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.588   5.012  -5.865  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.358   6.452  -6.841  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.256   7.431  -7.280  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.932   7.249  -8.775  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.738   8.865  -7.030  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.834   4.421  -6.349  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.340   4.768  -7.710  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.177   6.487  -7.544  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.719   6.740  -5.865  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.364   7.249  -6.700  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -11.476   8.150  -9.159  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -12.839   7.046  -9.325  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.247   6.424  -8.897  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -11.993   9.562  -7.387  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.890   9.013  -5.971  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.666   9.030  -7.555  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.225   4.728  -4.429  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.268   4.624  -3.289  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.368   3.401  -3.486  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.170   3.464  -3.288  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.049   4.485  -1.970  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.508   5.864  -1.485  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.475   6.473  -2.502  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.218   5.717  -0.138  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.190   4.656  -4.267  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.657   5.514  -3.253  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.912   3.855  -2.130  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.416   4.038  -1.217  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.650   6.509  -1.374  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -12.926   6.790  -3.376  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.972   7.324  -2.060  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.210   5.736  -2.786  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -13.717   6.643   0.108  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -12.491   5.484   0.627  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.944   4.921  -0.198  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.932   2.291  -3.868  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.105   1.068  -4.070  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.078   1.317  -5.178  1.00  0.00           C  
ATOM    137  O   ASP A   6      -7.946   0.884  -5.094  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.011  -0.099  -4.468  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.933  -0.449  -3.299  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.678   0.031  -2.207  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.876  -1.191  -3.515  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.900   2.259  -4.019  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.593   0.826  -3.151  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.605   0.182  -5.326  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.404  -0.957  -4.715  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.464   2.008  -6.215  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.509   2.279  -7.327  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.313   3.073  -6.801  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.173   2.718  -7.024  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.383   2.347  -6.265  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.166   1.341  -7.742  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.005   2.851  -8.096  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.562   4.150  -6.107  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.435   4.966  -5.573  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.653   4.148  -4.543  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.438   4.125  -4.552  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.987   6.236  -4.918  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.776   7.034  -5.960  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.828   7.086  -4.393  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.477   8.215  -5.283  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.488   4.423  -5.940  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.774   5.238  -6.383  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.636   5.966  -4.099  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.099   7.404  -6.716  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.515   6.396  -6.419  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.131   7.282  -5.195  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.323   6.557  -3.598  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -6.211   8.023  -4.014  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.121   8.708  -5.995  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -7.737   8.914  -4.921  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.067   7.856  -4.453  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.334   3.475  -3.657  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.618   2.661  -2.635  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.931   1.476  -3.321  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.816   1.121  -2.994  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.621   2.142  -1.600  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.298   3.323  -0.888  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.533   2.817  -0.136  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.327   3.979   0.109  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.313   3.503  -3.665  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.875   3.271  -2.146  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.371   1.548  -2.101  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.107   1.530  -0.876  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.606   4.052  -1.625  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.318   2.592  -0.843  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.873   3.578   0.550  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.278   1.923   0.415  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -6.885   4.574   0.818  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -5.639   4.617  -0.424  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.775   3.217   0.639  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.588   0.860  -4.267  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.969  -0.301  -4.967  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.724   0.164  -5.724  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.640  -0.349  -5.526  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.972  -0.899  -5.955  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.342  -2.076  -6.664  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.218  -3.305  -6.005  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.882  -1.938  -7.980  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.634  -4.396  -6.660  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.298  -3.029  -8.634  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.174  -4.257  -7.975  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.488   1.161  -4.514  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.688  -1.050  -4.242  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.850  -1.230  -5.418  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.255  -0.150  -6.680  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.572  -3.412  -4.990  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.977  -0.991  -8.488  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.539  -5.343  -6.152  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.943  -2.922  -9.650  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.724  -5.099  -8.480  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.865   1.132  -6.585  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.683   1.624  -7.343  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.586   2.025  -6.355  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.416   1.785  -6.577  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.084   2.836  -8.187  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.080   2.398  -9.265  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.839   3.429  -8.850  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.672   3.633  -9.949  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.747   1.536  -6.730  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.317   0.839  -7.989  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.542   3.580  -7.550  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.572   1.789  -9.998  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.875   1.826  -8.810  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.256   2.637  -9.295  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.244   3.939  -8.107  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.136   4.130  -9.615  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -3.907   4.120 -10.537  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.041   4.318  -9.199  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.485   3.333 -10.593  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.959   2.632  -5.262  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.945   3.047  -4.253  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.162   1.823  -3.776  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.036   1.875  -3.593  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.655   3.691  -3.060  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.640   4.074  -2.008  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.012   5.324  -2.060  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.330   3.178  -0.976  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.926   5.678  -1.082  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.607   3.532   0.001  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.235   4.783  -0.051  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.159   5.131   0.913  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.909   2.812  -5.104  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.264   3.759  -4.694  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.182   4.575  -3.389  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.360   2.989  -2.640  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.250   6.015  -2.855  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.814   2.213  -0.934  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.412   6.641  -1.122  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.846   2.842   0.796  1.00  0.00           H  
ATOM    250  HH  TYR A  12       1.736   5.050   1.771  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.833   0.723  -3.567  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.128  -0.503  -3.093  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.808  -1.027  -4.186  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.889  -1.509  -3.909  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.801   0.703  -3.718  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.448  -0.266  -2.209  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.856  -1.264  -2.855  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.401  -0.949  -5.421  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.266  -1.455  -6.526  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.495  -0.555  -6.690  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.606  -1.027  -6.824  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.467  -1.468  -7.829  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.374  -1.906  -8.981  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.701  -2.448  -7.700  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.478  -0.565  -5.625  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.590  -2.458  -6.296  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.087  -0.476  -8.028  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.950  -2.768  -8.679  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.043  -1.098  -9.241  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       0.769  -2.161  -9.839  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.258  -2.226  -6.801  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.320  -3.457  -7.647  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.349  -2.353  -8.558  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.308   0.738  -6.694  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.471   1.656  -6.861  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.426   1.514  -5.671  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.630   1.513  -5.829  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.974   3.101  -6.957  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.075   3.245  -8.190  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.173   4.045  -7.084  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.410   4.624  -8.189  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.405   1.103  -6.593  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.997   1.400  -7.770  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.413   3.348  -6.068  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.673   3.135  -9.084  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.312   2.481  -8.171  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.828   5.039  -7.324  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.827   3.692  -7.868  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.714   4.068  -6.149  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       2.171   5.390  -8.233  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.831   4.744  -7.286  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.762   4.711  -9.048  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.902   1.397  -4.482  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.789   1.259  -3.289  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.525  -0.090  -3.363  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.716  -0.171  -3.133  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.924   1.332  -2.003  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.569   2.231  -0.920  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.083   1.959  -0.787  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.327   3.711  -1.263  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.928   1.400  -4.370  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.512   2.055  -3.299  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.957   1.734  -2.259  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.786   0.338  -1.596  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.098   2.013   0.029  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.306   0.957  -1.119  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.372   2.061   0.248  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.645   2.667  -1.384  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       3.271   3.880  -1.415  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.865   3.968  -2.163  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       4.676   4.329  -0.449  1.00  0.00           H  
ATOM    312  N   THR A  17       4.825  -1.145  -3.678  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.485  -2.480  -3.758  1.00  0.00           C  
ATOM    314  C   THR A  17       6.596  -2.449  -4.811  1.00  0.00           C  
ATOM    315  O   THR A  17       7.656  -3.011  -4.622  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.448  -3.539  -4.141  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.347  -3.467  -3.246  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.083  -4.929  -4.062  1.00  0.00           C  
ATOM    319  H   THR A  17       3.865  -1.060  -3.859  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.909  -2.725  -2.796  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.105  -3.361  -5.149  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.100  -4.364  -3.006  1.00  0.00           H  
ATOM    323 HG21 THR A  17       4.326  -5.681  -4.233  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.516  -5.072  -3.083  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.854  -5.016  -4.813  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.362  -1.803  -5.920  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.405  -1.745  -6.982  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.670  -1.084  -6.426  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.757  -1.616  -6.531  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.881  -0.934  -8.168  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.498  -1.359  -6.056  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.641  -2.747  -7.309  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.074  -1.472  -8.642  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.679  -0.781  -8.880  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.520   0.022  -7.820  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.538   0.069  -5.827  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.735   0.754  -5.259  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.331  -0.114  -4.148  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.528  -0.140  -3.945  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.328   2.113  -4.682  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.653   2.965  -5.765  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       8.045   4.212  -5.117  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.683   3.394  -6.823  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.652   0.480  -5.746  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.476   0.892  -6.030  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.636   1.960  -3.866  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.205   2.625  -4.316  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.868   2.390  -6.236  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.779   4.923  -5.886  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.766   4.659  -4.449  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.161   3.935  -4.562  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.607   3.677  -6.339  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.299   4.235  -7.381  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.869   2.573  -7.500  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.508  -0.826  -3.428  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.037  -1.690  -2.334  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.905  -2.799  -2.937  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.023  -3.020  -2.517  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.870  -2.309  -1.564  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.401  -3.214  -0.475  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.882  -2.664   0.721  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.407  -4.601  -0.659  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.369  -3.504   1.730  1.00  0.00           C  
ATOM    364  CE2 PHE A  20       9.893  -5.440   0.350  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.375  -4.892   1.545  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.546  -0.796  -3.606  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.637  -1.093  -1.664  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.276  -1.523  -1.120  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.256  -2.885  -2.242  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.878  -1.594   0.864  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.035  -5.025  -1.580  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.741  -3.082   2.652  1.00  0.00           H  
ATOM    373  HE2 PHE A  20       9.898  -6.511   0.207  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.749  -5.540   2.324  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.399  -3.499  -3.916  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.201  -4.590  -4.540  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.453  -3.999  -5.191  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.546  -4.506  -5.028  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.363  -5.297  -5.609  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.115  -5.924  -4.973  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.200  -6.453  -6.082  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.516  -7.082  -4.039  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.494  -3.308  -4.240  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.496  -5.299  -3.783  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.060  -4.577  -6.355  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.955  -6.069  -6.078  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.588  -5.171  -4.406  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.738  -5.622  -6.593  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.434  -7.080  -5.648  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.783  -7.030  -6.785  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       8.682  -7.761  -3.922  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       9.789  -6.688  -3.072  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      10.356  -7.619  -4.458  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.307  -2.933  -5.930  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.494  -2.321  -6.588  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.578  -2.065  -5.538  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.752  -2.252  -5.786  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.092  -1.000  -7.248  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.264  -0.459  -8.071  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.900   0.915  -8.639  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.724   0.782  -9.545  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      12.065   1.846  -9.919  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.442   3.025  -9.510  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      11.030   1.728 -10.705  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.419  -2.537  -6.052  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.878  -2.998  -7.338  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.243  -1.165  -7.896  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.829  -0.282  -6.485  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.136  -0.367  -7.439  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.478  -1.136  -8.884  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.656   1.585  -7.831  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.741   1.309  -9.193  1.00  0.00           H  
ATOM    413  HE  ARG A  22      12.443  -0.104  -9.856  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.238   3.116  -8.909  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.938   3.839  -9.797  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.740   0.824 -11.019  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      10.525   2.543 -10.992  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.192  -1.640  -4.367  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.199  -1.374  -3.301  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.667  -2.701  -2.696  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.816  -2.860  -2.336  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.565  -0.511  -2.209  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.547  -0.347  -1.048  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.219   0.864  -2.782  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.240  -1.497  -4.185  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.042  -0.852  -3.728  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.664  -0.991  -1.852  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.619  -1.276  -0.501  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.196   0.433  -0.387  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.520  -0.081  -1.434  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.733   0.743  -3.739  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.123   1.441  -2.908  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.554   1.380  -2.104  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.780  -3.652  -2.578  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.165  -4.967  -1.991  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.362  -5.541  -2.763  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.359  -5.927  -2.185  1.00  0.00           O  
ATOM    438  CB  LYS A  24      13.966  -5.928  -2.090  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.058  -7.013  -1.005  1.00  0.00           C  
ATOM    440  CD  LYS A  24      15.321  -7.863  -1.211  1.00  0.00           C  
ATOM    441  CE  LYS A  24      15.147  -9.225  -0.532  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      16.462  -9.924  -0.474  1.00  0.00           N  
ATOM    443  H   LYS A  24      13.857  -3.499  -2.871  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.437  -4.830  -0.955  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.053  -5.369  -1.956  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      13.955  -6.398  -3.062  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      14.096  -6.543  -0.032  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      13.184  -7.645  -1.062  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      15.494  -8.008  -2.268  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      16.168  -7.356  -0.775  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      14.771  -9.082   0.471  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.447  -9.822  -1.097  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      16.837  -9.879   0.494  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      17.128  -9.461  -1.127  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      16.339 -10.918  -0.750  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.273  -5.595  -4.064  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.403  -6.143  -4.869  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.413  -5.032  -5.161  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.081  -4.010  -5.727  1.00  0.00           O  
ATOM    460  CB  PHE A  25      16.860  -6.704  -6.185  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.028  -7.931  -5.897  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.655  -9.162  -5.667  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.631  -7.838  -5.852  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.886 -10.300  -5.397  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.863  -8.977  -5.580  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.490 -10.207  -5.352  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.463  -5.276  -4.513  1.00  0.00           H  
ATOM    468  HA  PHE A  25      17.891  -6.935  -4.318  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.249  -5.957  -6.670  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.684  -6.971  -6.830  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.732  -9.234  -5.702  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.147  -6.889  -6.028  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.370 -11.249  -5.221  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.786  -8.905  -5.546  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.897 -11.085  -5.142  1.00  0.00           H  
ATOM    476  N   SER A  26      19.644  -5.225  -4.774  1.00  0.00           N  
ATOM    477  CA  SER A  26      20.679  -4.182  -5.024  1.00  0.00           C  
ATOM    478  C   SER A  26      21.011  -4.132  -6.516  1.00  0.00           C  
ATOM    479  O   SER A  26      21.548  -3.160  -7.010  1.00  0.00           O  
ATOM    480  CB  SER A  26      21.944  -4.521  -4.233  1.00  0.00           C  
ATOM    481  OG  SER A  26      22.993  -3.644  -4.627  1.00  0.00           O  
ATOM    482  H   SER A  26      19.889  -6.056  -4.318  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.302  -3.221  -4.707  1.00  0.00           H  
ATOM    484  HB2 SER A  26      21.757  -4.398  -3.179  1.00  0.00           H  
ATOM    485  HB3 SER A  26      22.226  -5.547  -4.430  1.00  0.00           H  
ATOM    486  HG  SER A  26      23.031  -3.639  -5.585  1.00  0.00           H  
ATOM    487  N   ARG A  27      20.701  -5.174  -7.241  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.004  -5.180  -8.701  1.00  0.00           C  
ATOM    489  C   ARG A  27      20.460  -3.899  -9.334  1.00  0.00           C  
ATOM    490  O   ARG A  27      21.037  -3.357 -10.255  1.00  0.00           O  
ATOM    491  CB  ARG A  27      20.347  -6.398  -9.361  1.00  0.00           C  
ATOM    492  CG  ARG A  27      20.765  -7.685  -8.634  1.00  0.00           C  
ATOM    493  CD  ARG A  27      22.235  -8.010  -8.929  1.00  0.00           C  
ATOM    494  NE  ARG A  27      22.530  -9.408  -8.503  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      23.611 -10.005  -8.927  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      24.425  -9.386  -9.738  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      23.877 -11.224  -8.542  1.00  0.00           N  
ATOM    498  H   ARG A  27      20.270  -5.949  -6.825  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.073  -5.222  -8.846  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      19.272  -6.292  -9.311  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      20.652  -6.454 -10.394  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      20.633  -7.556  -7.571  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      20.146  -8.501  -8.975  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      22.425  -7.909  -9.987  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      22.872  -7.332  -8.382  1.00  0.00           H  
ATOM    506  HE  ARG A  27      21.916  -9.876  -7.899  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      24.222  -8.453 -10.034  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      25.253  -9.845 -10.062  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      23.253 -11.700  -7.923  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      24.704 -11.681  -8.869  1.00  0.00           H  
ATOM    511  N   SER A  28      19.355  -3.407  -8.845  1.00  0.00           N  
ATOM    512  CA  SER A  28      18.782  -2.157  -9.416  1.00  0.00           C  
ATOM    513  C   SER A  28      19.655  -0.969  -9.007  1.00  0.00           C  
ATOM    514  O   SER A  28      20.115  -0.882  -7.885  1.00  0.00           O  
ATOM    515  CB  SER A  28      17.363  -1.956  -8.883  1.00  0.00           C  
ATOM    516  OG  SER A  28      16.660  -3.191  -8.941  1.00  0.00           O  
ATOM    517  H   SER A  28      18.906  -3.856  -8.098  1.00  0.00           H  
ATOM    518  HA  SER A  28      18.756  -2.232 -10.493  1.00  0.00           H  
ATOM    519  HB2 SER A  28      17.403  -1.620  -7.860  1.00  0.00           H  
ATOM    520  HB3 SER A  28      16.855  -1.213  -9.483  1.00  0.00           H  
ATOM    521  HG  SER A  28      15.846  -3.094  -8.443  1.00  0.00           H  
ATOM    522  N   ALA A  29      19.892  -0.053  -9.907  1.00  0.00           N  
ATOM    523  CA  ALA A  29      20.738   1.127  -9.568  1.00  0.00           C  
ATOM    524  C   ALA A  29      19.870   2.212  -8.927  1.00  0.00           C  
ATOM    525  O   ALA A  29      18.909   2.676  -9.508  1.00  0.00           O  
ATOM    526  CB  ALA A  29      21.382   1.673 -10.845  1.00  0.00           C  
ATOM    527  H   ALA A  29      19.514  -0.142 -10.807  1.00  0.00           H  
ATOM    528  HA  ALA A  29      21.514   0.832  -8.875  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      20.622   2.118 -11.470  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      21.861   0.867 -11.380  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      22.118   2.420 -10.587  1.00  0.00           H  
ATOM    532  N   ASP A  30      20.202   2.621  -7.731  1.00  0.00           N  
ATOM    533  CA  ASP A  30      19.397   3.676  -7.050  1.00  0.00           C  
ATOM    534  C   ASP A  30      20.255   4.363  -5.986  1.00  0.00           C  
ATOM    535  O   ASP A  30      19.974   4.177  -4.816  1.00  0.00           O  
ATOM    536  CB  ASP A  30      18.175   3.038  -6.384  1.00  0.00           C  
ATOM    537  CG  ASP A  30      18.633   2.089  -5.275  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      19.827   1.851  -5.179  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      17.783   1.616  -4.539  1.00  0.00           O  
ATOM    540  OXT ASP A  30      21.184   5.056  -6.366  1.00  0.00           O  
ATOM    541  H   ASP A  30      20.981   2.232  -7.281  1.00  0.00           H  
ATOM    542  HA  ASP A  30      19.070   4.407  -7.775  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      17.552   3.812  -5.962  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      17.613   2.483  -7.120  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -26.126  -1.460  -2.443  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.117  -0.510  -1.894  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.775  -0.899  -0.455  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -24.867  -0.097   0.453  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -25.688   0.910  -1.916  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -27.000   0.945  -1.129  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -27.281  -0.021  -0.439  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -27.702   1.937  -1.231  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -27.000  -0.946  -2.669  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -24.222  -0.547  -2.499  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -24.978   1.589  -1.465  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -25.874   1.208  -2.936  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.380  -2.123  -0.236  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -24.034  -2.557   1.148  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.733  -1.881   1.585  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.951  -1.432   0.771  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.852  -4.074   1.175  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.072  -4.700   0.797  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.311  -2.757  -0.981  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.830  -2.277   1.822  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.079  -4.359   0.482  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -23.571  -4.383   2.173  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -25.686  -4.620   1.532  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.492  -1.810   2.867  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -21.238  -1.167   3.354  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -20.079  -2.158   3.222  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.990  -1.921   3.707  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -21.404  -0.763   4.823  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -22.479   0.319   4.939  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -22.801   0.571   6.416  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -21.554   1.087   7.142  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -21.963   1.800   8.385  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -23.134  -2.180   3.508  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -21.030  -0.289   2.760  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.696  -1.626   5.405  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -20.466  -0.377   5.196  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -22.120   1.232   4.487  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -23.374  -0.008   4.429  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -23.589   1.306   6.490  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -23.126  -0.350   6.874  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -20.918   0.253   7.401  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -21.012   1.767   6.500  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.152   2.326   8.767  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.292   1.108   9.090  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -22.732   2.465   8.167  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.302  -3.266   2.567  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.213  -4.269   2.403  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.046  -3.626   1.648  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.896  -3.947   1.874  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.742  -5.469   1.606  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.707  -6.614   1.608  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.828  -7.441   2.896  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.953  -7.532   0.406  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.187  -3.437   2.180  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.878  -4.596   3.374  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.667  -5.811   2.049  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.930  -5.158   0.588  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.711  -6.202   1.544  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.504  -6.851   3.739  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.205  -8.320   2.815  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -19.855  -7.743   3.039  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.689  -7.013  -0.504  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.996  -7.810   0.373  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -18.347  -8.421   0.502  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.334  -2.722   0.750  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.242  -2.061  -0.019  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.231  -1.450   0.951  1.00  0.00           C  
ATOM    613  O   CYS B   2     -15.040  -1.451   0.705  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.833  -0.959  -0.900  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.545  -0.301  -1.988  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.268  -2.479   0.583  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.748  -2.793  -0.641  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.635  -1.366  -1.497  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.217  -0.166  -0.275  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.694  -0.925   2.050  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.760  -0.311   3.035  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.709  -1.340   3.454  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.606  -0.998   3.830  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.545   0.143   4.269  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.672   1.032   5.123  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.529   2.387   4.802  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.006   0.502   6.236  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.718   3.211   5.591  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.196   1.328   7.025  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -14.053   2.682   6.703  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.254   3.497   7.481  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.658  -0.932   2.228  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.272   0.541   2.587  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.421   0.692   3.956  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.845  -0.721   4.842  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -16.042   2.795   3.944  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.116  -0.543   6.485  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.608   4.256   5.343  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.682   0.919   7.882  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.824   4.106   7.954  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.043  -2.600   3.396  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.063  -3.649   3.794  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.876  -3.638   2.825  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.743  -3.834   3.216  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.747  -5.022   3.760  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.836  -6.088   4.401  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.941  -6.035   5.933  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.263  -7.480   3.923  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.938  -2.858   3.089  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.711  -3.444   4.792  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.681  -4.967   4.298  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -14.944  -5.289   2.732  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.812  -5.908   4.108  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -14.978  -5.995   6.229  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.427  -5.162   6.302  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.484  -6.920   6.352  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.272  -7.680   4.251  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -13.596  -8.223   4.335  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.222  -7.519   2.844  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.125  -3.407   1.564  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.008  -3.383   0.577  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.043  -2.246   0.930  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.841  -2.424   0.954  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.577  -3.160  -0.834  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.073  -4.490  -1.414  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.221  -5.029  -0.561  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.564  -4.267  -2.845  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.045  -3.249   1.267  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.479  -4.324   0.612  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.400  -2.463  -0.781  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.808  -2.759  -1.478  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.262  -5.204  -1.417  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -13.832  -5.402   0.374  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.716  -5.831  -1.090  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.929  -4.238  -0.366  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -13.915  -5.203  -3.254  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -12.752  -3.891  -3.450  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -14.372  -3.551  -2.842  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.560  -1.078   1.198  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.672   0.069   1.544  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.879  -0.257   2.813  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.728   0.107   2.948  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.525   1.317   1.782  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.210   1.723   0.475  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.540   1.724  -0.545  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.390   2.026   0.517  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.531  -0.954   1.170  1.00  0.00           H  
ATOM    688  HA  ASP B   6      -9.988   0.252   0.729  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.274   1.103   2.530  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.895   2.125   2.122  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.488  -0.935   3.745  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.774  -1.279   5.007  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.567  -2.169   4.699  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.464  -1.910   5.141  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.419  -1.216   3.619  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.438  -0.372   5.489  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.445  -1.808   5.667  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.763  -3.219   3.949  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.624  -4.125   3.621  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.594  -3.377   2.772  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.411  -3.414   3.046  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.141  -5.340   2.850  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.094  -6.140   3.743  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.960  -6.225   2.442  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.816  -7.200   2.908  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.659  -3.415   3.605  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.154  -4.455   4.536  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.665  -5.010   1.964  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.532  -6.622   4.529  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.823  -5.473   4.180  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.325  -7.189   2.122  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.299  -6.352   3.287  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.422  -5.756   1.632  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.274  -7.925   3.565  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -9.105  -7.698   2.263  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.578  -6.728   2.306  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.027  -2.704   1.742  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.061  -1.962   0.881  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.381  -0.862   1.700  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.190  -0.642   1.592  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.808  -1.334  -0.300  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.539  -2.424  -1.099  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.608  -1.779  -1.984  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.548  -3.190  -1.989  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.984  -2.687   1.533  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.313  -2.647   0.512  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.527  -0.620   0.077  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.104  -0.826  -0.940  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.014  -3.112  -0.414  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.353  -1.306  -1.362  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.076  -2.537  -2.595  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.148  -1.037  -2.620  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -7.097  -3.794  -2.697  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.931  -3.831  -1.378  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -5.923  -2.492  -2.525  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.125  -0.164   2.516  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.514   0.921   3.334  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.454   0.329   4.264  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.318   0.760   4.279  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.599   1.606   4.169  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -5.974   2.695   5.007  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.700   3.944   4.440  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.671   2.456   6.354  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.122   4.955   5.217  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.094   3.467   7.132  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.819   4.717   6.564  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.084  -0.353   2.588  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.053   1.648   2.681  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.340   2.036   3.511  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.068   0.878   4.815  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.933   4.129   3.402  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -5.883   1.492   6.790  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.911   5.920   4.780  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -4.860   3.281   8.169  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.374   5.496   7.163  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.814  -0.657   5.039  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.822  -1.275   5.963  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.611  -1.746   5.159  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.481  -1.620   5.587  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.463  -2.466   6.680  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.572  -1.962   7.608  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.402  -3.201   7.504  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.384  -3.148   8.131  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.735  -0.992   5.011  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.506  -0.543   6.691  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.883  -3.142   5.948  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.131  -1.432   8.440  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.223  -1.296   7.062  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.742  -3.740   6.841  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.885  -3.897   8.175  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.832  -2.485   8.075  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.972  -3.565   7.327  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.039  -2.815   8.922  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.712  -3.903   8.515  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.837  -2.289   3.995  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.699  -2.765   3.162  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.775  -1.589   2.839  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.432  -1.711   2.870  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.237  -3.364   1.861  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.080  -3.766   0.980  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.437  -4.992   1.183  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.651  -2.911  -0.043  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.637  -5.363   0.367  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.423  -3.283  -0.860  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       1.067  -4.509  -0.656  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.126  -4.875  -1.460  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.757  -2.380   3.668  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.147  -3.518   3.703  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.838  -4.232   2.086  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.841  -2.629   1.350  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.769  -5.652   1.973  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.147  -1.966  -0.200  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       1.134  -6.309   0.525  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.755  -2.623  -1.649  1.00  0.00           H  
ATOM    795  HH  TYR B  12       1.837  -4.817  -2.374  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.331  -0.449   2.530  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.480   0.730   2.205  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.358   1.116   3.425  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.517   1.461   3.311  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.310  -0.369   2.511  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.174   0.483   1.381  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.109   1.563   1.927  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.220   1.063   4.593  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.544   1.432   5.819  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.646   0.399   6.075  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.779   0.741   6.349  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.407   1.469   7.016  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.376   1.816   8.283  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.485   2.529   6.775  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.157   0.786   4.665  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.990   2.405   5.685  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.873   0.501   7.135  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       0.970   0.965   8.583  1.00  0.00           H  
ATOM    814 HG12 VAL B  14      -0.314   2.070   9.074  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       1.024   2.657   8.086  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -1.015   3.475   6.554  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.096   2.629   7.660  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.103   2.231   5.942  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.322  -0.864   5.994  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.352  -1.915   6.243  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.419  -1.877   5.145  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.582  -2.128   5.394  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.683  -3.293   6.261  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.693  -3.361   7.427  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.752  -4.376   6.436  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.130  -4.649   7.333  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.402  -1.122   5.778  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.819  -1.734   7.200  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.159  -3.452   5.330  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.238  -3.349   8.361  1.00  0.00           H  
ATOM    831 HG13 ILE B  15       0.030  -2.510   7.386  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.393  -4.118   7.265  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.342  -4.450   5.535  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.277  -5.326   6.630  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.613  -4.698   6.369  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -0.878  -4.657   8.112  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.523  -5.503   7.452  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.040  -1.575   3.933  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.042  -1.535   2.829  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.891  -0.263   2.957  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.091  -0.286   2.772  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.301  -1.554   1.476  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.149  -2.247   0.389  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.544  -1.616   0.335  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.271  -3.762   0.673  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.099  -1.380   3.745  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.685  -2.396   2.907  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.369  -2.085   1.590  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.089  -0.541   1.164  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.667  -2.106  -0.568  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.460  -0.546   0.436  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.008  -1.852  -0.612  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.151  -2.008   1.138  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       3.389  -4.114   1.188  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       5.143  -3.958   1.282  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.369  -4.290  -0.264  1.00  0.00           H  
ATOM    857  N   THR B  17       4.276   0.846   3.274  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.049   2.114   3.412  1.00  0.00           C  
ATOM    859  C   THR B  17       5.998   2.010   4.609  1.00  0.00           C  
ATOM    860  O   THR B  17       7.114   2.488   4.571  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.081   3.281   3.629  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.066   3.243   2.635  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.846   4.601   3.532  1.00  0.00           C  
ATOM    864  H   THR B  17       3.306   0.844   3.420  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.621   2.286   2.513  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.632   3.200   4.607  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.941   4.137   2.306  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.707   4.569   4.182  1.00  0.00           H  
ATOM    869 HG22 THR B  17       4.200   5.414   3.831  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.170   4.755   2.513  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.562   1.394   5.674  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.438   1.267   6.875  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.726   0.530   6.501  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.816   0.972   6.803  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.701   0.482   7.962  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.656   1.021   5.687  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.683   2.251   7.248  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       5.325  -0.441   7.546  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       4.876   1.071   8.335  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       6.382   0.262   8.771  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.611  -0.592   5.846  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.831  -1.353   5.456  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.671  -0.513   4.493  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.883  -0.576   4.497  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.422  -2.661   4.772  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.536  -3.490   5.713  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.918  -4.653   4.931  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.370  -4.044   6.882  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.722  -0.934   5.612  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.420  -1.572   6.334  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.872  -2.435   3.871  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.306  -3.227   4.518  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.745  -2.863   6.100  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       7.703  -5.246   4.486  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.275  -4.263   4.156  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.338  -5.269   5.603  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       9.332  -4.373   6.522  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.852  -4.879   7.333  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.508  -3.271   7.623  1.00  0.00           H  
ATOM    900  N   PHE B  20       9.041   0.276   3.667  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.813   1.116   2.709  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.622   2.167   3.477  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.807   2.327   3.264  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.846   1.810   1.748  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.627   2.632   0.753  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.148   2.030  -0.398  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.831   3.997   0.981  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.872   2.794  -1.321  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.553   4.762   0.060  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.075   4.161  -1.091  1.00  0.00           C  
ATOM    911  H   PHE B  20       8.061   0.315   3.676  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.490   0.488   2.148  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.265   1.068   1.223  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.186   2.457   2.306  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.992   0.975  -0.574  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.428   4.460   1.868  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.273   2.329  -2.209  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.710   5.816   0.237  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.633   4.751  -1.802  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.993   2.888   4.365  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.733   3.930   5.135  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.762   3.270   6.056  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.881   3.729   6.176  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.746   4.742   5.979  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.767   5.496   5.068  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.676   6.136   5.931  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.506   6.592   4.273  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.035   2.751   4.520  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.245   4.587   4.450  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.192   4.071   6.620  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.288   5.450   6.587  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.311   4.797   4.380  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.120   6.878   6.578  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.198   5.375   6.530  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       6.942   6.606   5.294  1.00  0.00           H  
ATOM    936 HD21 LEU B  21      10.284   7.027   4.884  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.808   7.364   3.981  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.945   6.161   3.385  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.399   2.203   6.712  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.366   1.531   7.625  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.647   1.194   6.859  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.742   1.355   7.362  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.752   0.245   8.180  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.661  -0.314   9.277  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.098  -1.643   9.786  1.00  0.00           C  
ATOM    946  NE  ARG B  22      12.946  -2.140  10.907  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.503  -3.085  11.690  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      11.327  -3.609  11.482  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      13.242  -3.510  12.680  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.491   1.847   6.609  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.606   2.195   8.443  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.776   0.460   8.590  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.658  -0.481   7.387  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.651  -0.472   8.877  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.710   0.390  10.094  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.088  -1.495  10.138  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.100  -2.366   8.985  1.00  0.00           H  
ATOM    958  HE  ARG B  22      13.834  -1.753  11.058  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      10.764  -3.287  10.721  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      10.988  -4.331  12.085  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      14.146  -3.111  12.836  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      12.903  -4.232  13.283  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.523   0.730   5.645  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.736   0.388   4.852  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.493   1.672   4.502  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.707   1.694   4.452  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.322  -0.331   3.567  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.553  -0.553   2.685  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.700  -1.685   3.920  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.632   0.609   5.256  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.379  -0.256   5.434  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.601   0.271   3.034  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.855   0.385   2.244  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.313  -1.258   1.903  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.361  -0.944   3.287  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.180  -2.077   3.059  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.002  -1.559   4.735  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      14.478  -2.373   4.216  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.788   2.744   4.261  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.474   4.022   3.919  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.386   4.432   5.075  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.495   4.885   4.874  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.431   5.116   3.681  1.00  0.00           C  
ATOM    984  CG  LYS B  24      15.132   6.388   3.199  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.089   7.472   2.917  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.740   8.613   2.133  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      13.709   9.637   1.798  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.809   2.709   4.309  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.064   3.885   3.025  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.727   4.785   2.932  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.909   5.322   4.603  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.812   6.734   3.964  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.681   6.176   2.295  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.279   7.052   2.338  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.704   7.853   3.851  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      15.514   9.066   2.734  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.171   8.224   1.222  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      14.091  10.293   1.087  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      13.452  10.164   2.656  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      12.865   9.167   1.412  1.00  0.00           H  
ATOM   1001  N   PHE B  25      15.926   4.273   6.288  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.760   4.650   7.469  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.487   3.408   7.992  1.00  0.00           C  
ATOM   1004  O   PHE B  25      16.875   2.407   8.310  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      15.856   5.211   8.569  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.192   6.479   8.079  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.948   7.646   7.917  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.822   6.489   7.785  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.336   8.821   7.462  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.209   7.664   7.331  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.967   8.830   7.171  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.028   3.904   6.425  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.486   5.399   7.185  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.102   4.480   8.822  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.450   5.433   9.444  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.004   7.640   8.140  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.237   5.589   7.910  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.920   9.721   7.337  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.153   7.669   7.106  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.494   9.736   6.819  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.788   3.463   8.084  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.550   2.283   8.584  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.343   2.143  10.094  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.604   1.105  10.671  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.038   2.473   8.287  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.529   3.580   9.030  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.264   4.278   7.822  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.196   1.391   8.089  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.580   1.586   8.572  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.172   2.649   7.227  1.00  0.00           H  
ATOM   1031  HG  SER B  26      22.380   3.830   8.662  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.873   3.175  10.740  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      18.650   3.092  12.211  1.00  0.00           C  
ATOM   1034  C   ARG B  27      17.671   1.954  12.513  1.00  0.00           C  
ATOM   1035  O   ARG B  27      17.798   1.259  13.502  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      18.066   4.413  12.717  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      19.143   5.497  12.677  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      18.577   6.798  13.246  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      17.348   7.172  12.493  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      16.533   8.068  12.973  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      16.797   8.649  14.111  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      15.451   8.384  12.315  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.667   4.003  10.259  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      19.589   2.899  12.708  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      17.237   4.703  12.087  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      17.721   4.289  13.733  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      19.993   5.184  13.268  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      19.453   5.658  11.656  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      18.332   6.659  14.289  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      19.313   7.584  13.152  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      17.151   6.740  11.636  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      17.628   8.408  14.613  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      16.171   9.336  14.479  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      15.250   7.940  11.443  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      14.825   9.071  12.684  1.00  0.00           H  
ATOM   1056  N   SER B  28      16.695   1.757  11.669  1.00  0.00           N  
ATOM   1057  CA  SER B  28      15.714   0.662  11.911  1.00  0.00           C  
ATOM   1058  C   SER B  28      16.439  -0.684  11.865  1.00  0.00           C  
ATOM   1059  O   SER B  28      16.144  -1.585  12.626  1.00  0.00           O  
ATOM   1060  CB  SER B  28      14.634   0.694  10.829  1.00  0.00           C  
ATOM   1061  OG  SER B  28      15.195   0.271   9.592  1.00  0.00           O  
ATOM   1062  H   SER B  28      16.609   2.328  10.876  1.00  0.00           H  
ATOM   1063  HA  SER B  28      15.258   0.794  12.880  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      13.831   0.030  11.100  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      14.249   1.701  10.735  1.00  0.00           H  
ATOM   1066  HG  SER B  28      14.499   0.287   8.931  1.00  0.00           H  
ATOM   1067  N   ALA B  29      17.387  -0.826  10.981  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      18.135  -2.110  10.887  1.00  0.00           C  
ATOM   1069  C   ALA B  29      19.154  -2.186  12.026  1.00  0.00           C  
ATOM   1070  O   ALA B  29      19.324  -3.213  12.653  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      18.865  -2.176   9.541  1.00  0.00           C  
ATOM   1072  H   ALA B  29      17.609  -0.085  10.380  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      17.446  -2.936  10.964  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      18.158  -2.416   8.762  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      19.630  -2.937   9.581  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      19.320  -1.219   9.332  1.00  0.00           H  
ATOM   1077  N   ASP B  30      19.833  -1.105  12.297  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      20.842  -1.114  13.394  1.00  0.00           C  
ATOM   1079  C   ASP B  30      21.183   0.325  13.785  1.00  0.00           C  
ATOM   1080  O   ASP B  30      22.295   0.742  13.519  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      22.108  -1.827  12.912  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      23.185  -1.743  13.994  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      23.847  -0.721  14.068  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      23.332  -2.704  14.732  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      20.316   0.983  14.337  1.00  0.00           O  
ATOM   1086  H   ASP B  30      19.681  -0.288  11.779  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      20.439  -1.635  14.250  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      21.880  -2.863  12.707  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      22.467  -1.352  12.012  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  -3     -22.704   7.769  -6.412  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.840   6.687  -7.426  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.516   5.339  -6.778  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.723   5.253  -5.863  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -21.870   6.943  -8.580  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -22.101   5.906  -9.679  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -23.058   5.157  -9.570  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -21.316   5.876 -10.613  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -22.712   7.354  -5.459  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -23.851   6.671  -7.803  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -22.037   7.934  -8.978  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -20.854   6.866  -8.222  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.128   4.285  -7.244  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.859   2.943  -6.656  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.399   2.555  -6.902  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.793   1.855  -6.115  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.777   1.908  -7.307  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -25.124   2.356  -7.221  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.766   4.377  -7.983  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.048   2.973  -5.593  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -23.510   1.788  -8.344  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.669   0.961  -6.797  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -25.268   2.999  -7.919  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.830   3.000  -7.989  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.411   2.650  -8.287  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.477   3.567  -7.493  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.283   3.593  -7.713  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.143   2.826  -9.785  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.229   2.113 -10.599  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.174   0.604 -10.334  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -20.930  -0.139 -11.440  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -20.116  -0.131 -12.689  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.337   3.559  -8.613  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.226   1.624  -8.007  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.144   3.879 -10.027  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.179   2.404 -10.028  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -21.198   2.494 -10.315  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -20.064   2.299 -11.650  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.145   0.275 -10.319  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -20.636   0.387  -9.383  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -21.107  -1.159 -11.133  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -21.874   0.351 -11.623  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -19.121   0.058 -12.454  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -20.469   0.610 -13.328  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -20.189  -1.057 -13.157  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.009   4.322  -6.570  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.149   5.235  -5.764  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.995   4.433  -5.156  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.869   4.885  -5.107  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.990   5.865  -4.645  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -18.142   6.836  -3.808  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.685   8.026  -4.670  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.987   7.346  -2.636  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.975   4.288  -6.406  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.754   6.010  -6.402  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.819   6.403  -5.083  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.372   5.083  -4.005  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -17.274   6.320  -3.423  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -18.465   8.292  -5.369  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.793   7.753  -5.215  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.467   8.873  -4.036  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.353   7.871  -1.935  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -19.455   6.509  -2.138  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -19.748   8.018  -3.005  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.269   3.246  -4.692  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.192   2.414  -4.084  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.106   2.139  -5.128  1.00  0.00           C  
ATOM     68  O   CYS A   2     -13.962   1.899  -4.798  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -16.783   1.089  -3.598  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -15.619   0.292  -2.466  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.186   2.902  -4.740  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -15.756   2.944  -3.250  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.714   1.279  -3.083  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -16.964   0.443  -4.443  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.456   2.170  -6.383  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.446   1.908  -7.447  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.413   3.039  -7.465  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.287   2.857  -7.885  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.148   1.836  -8.804  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.203   1.260  -9.831  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.021  -0.126  -9.915  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.507   2.110 -10.700  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.145  -0.661 -10.867  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.631   1.575 -11.651  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.450   0.189 -11.735  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.587  -0.339 -12.673  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.384   2.364  -6.627  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -13.949   0.970  -7.247  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.021   1.204  -8.725  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.448   2.827  -9.108  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.559  -0.782  -9.245  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.646   3.180 -10.636  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.006  -1.730 -10.932  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.095   2.231 -12.321  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -11.460   0.317 -13.362  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.789   4.208  -7.021  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.831   5.351  -7.021  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.860   5.217  -5.845  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.662   5.342  -6.001  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.614   6.666  -6.901  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.654   7.853  -6.730  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.598   7.846  -7.843  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -13.457   9.156  -6.796  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.703   4.336  -6.691  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.277   5.347  -7.948  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.206   6.811  -7.793  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -14.268   6.612  -6.043  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -12.163   7.785  -5.769  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -10.823   7.135  -7.600  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.161   8.831  -7.936  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -12.060   7.569  -8.779  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -14.067   9.157  -7.687  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.779   9.996  -6.823  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -14.092   9.233  -5.926  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.365   4.973  -4.665  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.463   4.843  -3.486  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.574   3.609  -3.661  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.376   3.664  -3.466  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.303   4.701  -2.207  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.797   6.077  -1.749  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.762   6.653  -2.788  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.519   5.936  -0.407  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.334   4.881  -4.557  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.840   5.723  -3.415  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.152   4.064  -2.406  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.701   4.261  -1.424  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.953   6.743  -1.635  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.464   5.890  -3.088  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.205   6.990  -3.648  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.298   7.487  -2.358  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -13.756   6.916  -0.021  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -12.880   5.418   0.293  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -14.431   5.374  -0.547  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.150   2.499  -4.027  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.334   1.268  -4.214  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.299   1.509  -5.313  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.176   1.055  -5.231  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.246   0.107  -4.617  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.174  -0.243  -3.453  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.715  -0.202  -2.323  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.328  -0.546  -3.710  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.118   2.475  -4.180  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.828   1.026  -3.291  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.837   0.396  -5.475  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.645  -0.754  -4.867  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.670   2.218  -6.343  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.708   2.482  -7.450  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.468   3.196  -6.904  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.353   2.776  -7.131  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.582   2.573  -6.392  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.414   1.546  -7.901  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.179   3.107  -8.193  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.650   4.275  -6.194  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.473   5.011  -5.649  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.707   4.118  -4.668  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.515   3.923  -4.799  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.948   6.278  -4.934  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.755   7.135  -5.915  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.735   7.072  -4.438  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.331   8.351  -5.187  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.558   4.605  -6.024  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.818   5.285  -6.462  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.569   6.006  -4.093  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.111   7.466  -6.717  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.564   6.547  -6.324  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.184   6.480  -3.722  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.067   7.984  -3.966  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.095   7.311  -5.274  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.015   8.871  -5.840  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -7.527   9.015  -4.906  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -8.855   8.025  -4.302  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.373   3.578  -3.684  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.666   2.707  -2.703  1.00  0.00           C  
ATOM    174  C   LEU A   9      -5.005   1.542  -3.442  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.874   1.186  -3.175  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.668   2.155  -1.684  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.432   3.305  -1.015  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.648   2.740  -0.277  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.526   4.031  -0.010  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.333   3.747  -3.587  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.910   3.282  -2.191  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.369   1.507  -2.191  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.140   1.589  -0.934  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.766   4.002  -1.770  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.143   3.535   0.263  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.325   1.979   0.417  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.333   2.309  -0.991  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.813   4.643  -0.542  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.001   3.310   0.596  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -7.131   4.661   0.627  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.702   0.946  -4.370  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.116  -0.198  -5.125  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.866   0.271  -5.874  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.794  -0.278  -5.717  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.146  -0.723  -6.126  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.604  -1.951  -6.814  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.777  -3.213  -6.231  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.933  -1.831  -8.035  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -5.279  -4.353  -6.870  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.432  -2.971  -8.674  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.605  -4.232  -8.092  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.613   1.247  -4.567  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.849  -0.985  -4.436  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -7.056  -0.976  -5.603  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.354   0.040  -6.862  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -6.296  -3.305  -5.287  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.799  -0.857  -8.483  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -5.411  -5.326  -6.421  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.914  -2.878  -9.617  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -4.221  -5.113  -8.586  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.993   1.284  -6.687  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.810   1.784  -7.442  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.688   2.125  -6.458  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.526   1.884  -6.718  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.197   3.035  -8.231  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.204   2.656  -9.320  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.951   3.641  -8.879  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.817   3.924  -9.915  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.866   1.714  -6.801  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.468   1.019  -8.123  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.642   3.758  -7.563  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.699   2.100 -10.096  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.985   2.047  -8.891  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.356   4.136  -8.125  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.247   4.358  -9.630  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.367   2.857  -9.340  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -4.037   4.647 -10.104  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.532   4.339  -9.221  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.316   3.683 -10.843  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.028   2.684  -5.329  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.983   3.041  -4.328  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.233   1.779  -3.895  1.00  0.00           C  
ATOM    233  O   TYR A  12       0.965   1.796  -3.700  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.647   3.682  -3.106  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.596   3.987  -2.064  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.271   3.029  -1.097  1.00  0.00           C  
ATOM    237  CD2 TYR A  12       0.053   5.229  -2.067  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.702   3.311  -0.132  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       1.027   5.510  -1.100  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.352   4.550  -0.134  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.311   4.828   0.818  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.971   2.869  -5.141  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.286   3.739  -4.765  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.138   4.598  -3.402  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.375   3.001  -2.693  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.772   2.072  -1.095  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.197   5.968  -2.813  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       0.953   2.571   0.614  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       1.528   6.466  -1.101  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.642   3.993   1.157  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.930   0.686  -3.736  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.253  -0.572  -3.309  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.728  -1.030  -4.390  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.816  -1.486  -4.101  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.897   0.693  -3.894  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.283  -0.395  -2.388  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.994  -1.341  -3.151  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.348  -0.922  -5.634  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.257  -1.362  -6.731  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.480  -0.443  -6.801  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.597  -0.895  -6.952  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.505  -1.309  -8.063  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.468  -1.640  -9.207  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.637  -2.328  -8.046  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.537  -0.560  -5.846  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.581  -2.376  -6.545  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.103  -0.317  -8.209  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.136  -0.806  -9.368  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.904  -1.829 -10.109  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       2.043  -2.518  -8.952  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -0.250  -3.297  -7.770  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.084  -2.385  -9.027  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.383  -2.021  -7.328  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.279   0.843  -6.709  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.434   1.783  -6.788  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.304   1.669  -5.532  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.511   1.780  -5.596  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.916   3.216  -6.922  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.060   3.328  -8.185  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.103   4.179  -7.023  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.373   4.695  -8.219  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.369   1.191  -6.599  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.029   1.540  -7.655  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.322   3.467  -6.056  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.690   3.219  -9.056  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.310   2.551  -8.183  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.770   3.846  -7.804  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.634   4.199  -6.083  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.745   5.171  -7.254  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.811   4.839  -7.309  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.706   4.740  -9.067  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.120   5.470  -8.308  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.711   1.461  -4.389  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.522   1.356  -3.143  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.285   0.024  -3.141  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.455  -0.031  -2.816  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.581   1.438  -1.924  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.306   2.035  -0.700  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.614   1.279  -0.443  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.606   3.535  -0.921  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.735   1.380  -4.348  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.231   2.167  -3.112  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.733   2.057  -2.174  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.227   0.446  -1.675  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.668   1.928   0.165  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       5.948   1.475   0.565  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.367   1.613  -1.140  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       5.450   0.221  -0.567  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       3.844   3.978  -1.544  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       5.570   3.656  -1.394  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       4.616   4.037   0.036  1.00  0.00           H  
ATOM    312  N   THR A  17       4.633  -1.048  -3.495  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.322  -2.369  -3.504  1.00  0.00           C  
ATOM    314  C   THR A  17       6.398  -2.388  -4.595  1.00  0.00           C  
ATOM    315  O   THR A  17       7.453  -2.967  -4.426  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.300  -3.475  -3.776  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.190  -3.314  -2.906  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.948  -4.838  -3.533  1.00  0.00           C  
ATOM    319  H   THR A  17       3.688  -0.985  -3.751  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.784  -2.538  -2.543  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.968  -3.416  -4.802  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.498  -3.915  -3.194  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.867  -4.905  -4.095  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.273  -5.619  -3.850  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.160  -4.952  -2.481  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.137  -1.770  -5.714  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.143  -1.764  -6.817  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.439  -1.102  -6.339  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.520  -1.617  -6.546  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.586  -0.985  -8.011  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.277  -1.315  -5.834  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.350  -2.779  -7.118  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       7.346  -0.905  -8.774  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.291   0.003  -7.690  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       5.727  -1.505  -8.410  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.343   0.034  -5.708  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.573   0.726  -5.223  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.227  -0.104  -4.117  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.433  -0.104  -3.964  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.204   2.111  -4.681  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.478   2.919  -5.766  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.830   4.151  -5.129  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.469   3.369  -6.850  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.461   0.435  -5.554  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.274   0.833  -6.036  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.553   1.995  -3.825  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.099   2.630  -4.380  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.710   2.305  -6.213  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.342   4.737  -5.894  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.590   4.750  -4.648  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.102   3.837  -4.396  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.698   2.536  -7.498  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.377   3.729  -6.390  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.026   4.163  -7.435  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.452  -0.815  -3.345  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.049  -1.643  -2.259  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.881  -2.768  -2.877  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.021  -2.981  -2.514  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.938  -2.246  -1.398  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.548  -3.147  -0.350  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.850  -4.478  -0.662  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.812  -2.651   0.932  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.415  -5.314   0.308  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.377  -3.488   1.903  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.678  -4.819   1.591  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.481  -0.808  -3.482  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.686  -1.023  -1.644  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.386  -1.453  -0.915  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.271  -2.821  -2.022  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.646  -4.861  -1.652  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.580  -1.625   1.173  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.648  -6.341   0.068  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.580  -3.106   2.892  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      11.114  -5.464   2.340  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.320  -3.494  -3.806  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.081  -4.605  -4.444  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.290  -4.038  -5.189  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.365  -4.604  -5.167  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.177  -5.345  -5.436  1.00  0.00           C  
ATOM    380  CG  LEU A  21       8.952  -5.917  -4.709  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       7.907  -6.340  -5.744  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.353  -7.139  -3.863  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.399  -3.307  -4.084  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.421  -5.291  -3.685  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       9.848  -4.653  -6.199  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.731  -6.146  -5.900  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.531  -5.157  -4.068  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.386  -6.903  -6.531  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.440  -5.461  -6.164  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.156  -6.953  -5.268  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.028  -7.768  -4.423  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.468  -7.704  -3.607  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       9.835  -6.807  -2.957  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.128  -2.924  -5.849  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.274  -2.329  -6.592  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.440  -2.098  -5.628  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.584  -2.343  -5.952  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.848  -0.996  -7.212  1.00  0.00           C  
ATOM    399  CG  ARG A  22      13.945  -0.500  -8.156  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.555   0.865  -8.724  1.00  0.00           C  
ATOM    401  NE  ARG A  22      14.532   1.260  -9.777  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      14.249   2.232 -10.599  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.116   2.870 -10.491  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      15.101   2.569 -11.529  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.254  -2.481  -5.857  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.586  -3.006  -7.375  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      11.930  -1.132  -7.763  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.695  -0.269  -6.429  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.875  -0.414  -7.613  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.066  -1.203  -8.967  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      12.566   0.807  -9.154  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      13.561   1.600  -7.933  1.00  0.00           H  
ATOM    413  HE  ARG A  22      15.386   0.785  -9.856  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      12.464   2.614  -9.777  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      12.899   3.615 -11.121  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      15.970   2.081 -11.609  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      14.885   3.314 -12.160  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.157  -1.635  -4.441  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.247  -1.395  -3.454  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.801  -2.740  -2.977  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.963  -2.862  -2.645  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.693  -0.618  -2.258  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.771  -0.500  -1.178  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.275   0.783  -2.712  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.226  -1.448  -4.196  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.040  -0.827  -3.918  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.836  -1.138  -1.855  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.893  -1.453  -0.686  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.475   0.245  -0.453  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.706  -0.207  -1.632  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.702   1.260  -1.929  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      13.670   0.707  -3.603  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      15.156   1.371  -2.923  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.978  -3.753  -2.941  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.456  -5.088  -2.485  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.625  -5.537  -3.365  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.565  -6.151  -2.898  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.311  -6.104  -2.597  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.709  -7.439  -1.940  1.00  0.00           C  
ATOM    440  CD  LYS A  24      14.505  -7.372  -0.420  1.00  0.00           C  
ATOM    441  CE  LYS A  24      14.673  -8.773   0.173  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      13.600  -9.665  -0.346  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.043  -3.633  -3.213  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.782  -5.020  -1.460  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.432  -5.707  -2.112  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.092  -6.276  -3.641  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      14.095  -8.230  -2.345  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.746  -7.652  -2.151  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      15.236  -6.709   0.017  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.511  -7.010  -0.201  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      15.638  -9.169  -0.107  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.605  -8.717   1.251  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      13.975 -10.245  -1.124  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.807  -9.087  -0.696  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      13.265 -10.287   0.415  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.575  -5.237  -4.637  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.681  -5.645  -5.553  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.655  -4.479  -5.716  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.274  -3.326  -5.644  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.101  -6.012  -6.920  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.203  -7.219  -6.784  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.759  -8.503  -6.736  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.814  -7.053  -6.706  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.926  -9.621  -6.612  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.983  -8.173  -6.582  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.538  -9.456  -6.535  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.810  -4.741  -4.991  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.206  -6.498  -5.144  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.530  -5.179  -7.303  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.906  -6.240  -7.603  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.830  -8.630  -6.795  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.386  -6.063  -6.743  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.356 -10.612  -6.576  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.912  -8.045  -6.523  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.896 -10.319  -6.439  1.00  0.00           H  
ATOM    476  N   SER A  26      19.908  -4.764  -5.939  1.00  0.00           N  
ATOM    477  CA  SER A  26      20.903  -3.667  -6.108  1.00  0.00           C  
ATOM    478  C   SER A  26      22.100  -4.181  -6.912  1.00  0.00           C  
ATOM    479  O   SER A  26      22.572  -3.533  -7.825  1.00  0.00           O  
ATOM    480  CB  SER A  26      21.379  -3.192  -4.735  1.00  0.00           C  
ATOM    481  OG  SER A  26      22.640  -2.552  -4.872  1.00  0.00           O  
ATOM    482  H   SER A  26      20.195  -5.700  -5.994  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.444  -2.843  -6.635  1.00  0.00           H  
ATOM    484  HB2 SER A  26      20.669  -2.492  -4.327  1.00  0.00           H  
ATOM    485  HB3 SER A  26      21.466  -4.042  -4.071  1.00  0.00           H  
ATOM    486  HG  SER A  26      22.866  -2.536  -5.805  1.00  0.00           H  
ATOM    487  N   ARG A  27      22.597  -5.342  -6.576  1.00  0.00           N  
ATOM    488  CA  ARG A  27      23.764  -5.896  -7.318  1.00  0.00           C  
ATOM    489  C   ARG A  27      23.387  -6.101  -8.788  1.00  0.00           C  
ATOM    490  O   ARG A  27      24.177  -5.866  -9.680  1.00  0.00           O  
ATOM    491  CB  ARG A  27      24.170  -7.236  -6.700  1.00  0.00           C  
ATOM    492  CG  ARG A  27      24.568  -7.023  -5.238  1.00  0.00           C  
ATOM    493  CD  ARG A  27      25.017  -8.352  -4.629  1.00  0.00           C  
ATOM    494  NE  ARG A  27      25.082  -8.222  -3.147  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      25.159  -9.290  -2.401  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      25.188 -10.471  -2.956  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      25.208  -9.179  -1.102  1.00  0.00           N  
ATOM    498  H   ARG A  27      22.201  -5.847  -5.836  1.00  0.00           H  
ATOM    499  HA  ARG A  27      24.592  -5.205  -7.254  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      23.338  -7.923  -6.751  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      25.009  -7.644  -7.243  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      25.380  -6.311  -5.186  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      23.723  -6.643  -4.685  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      24.310  -9.125  -4.892  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      25.993  -8.613  -5.012  1.00  0.00           H  
ATOM    506  HE  ARG A  27      25.065  -7.334  -2.730  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      25.153 -10.556  -3.953  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      25.247 -11.290  -2.386  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      25.187  -8.274  -0.677  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      25.266  -9.998  -0.533  1.00  0.00           H  
ATOM    511  N   SER A  28      22.183  -6.535  -9.046  1.00  0.00           N  
ATOM    512  CA  SER A  28      21.752  -6.751 -10.457  1.00  0.00           C  
ATOM    513  C   SER A  28      22.826  -7.538 -11.212  1.00  0.00           C  
ATOM    514  O   SER A  28      22.980  -7.399 -12.410  1.00  0.00           O  
ATOM    515  CB  SER A  28      21.548  -5.397 -11.135  1.00  0.00           C  
ATOM    516  OG  SER A  28      22.811  -4.778 -11.338  1.00  0.00           O  
ATOM    517  H   SER A  28      21.561  -6.716  -8.311  1.00  0.00           H  
ATOM    518  HA  SER A  28      20.825  -7.303 -10.469  1.00  0.00           H  
ATOM    519  HB2 SER A  28      21.064  -5.537 -12.087  1.00  0.00           H  
ATOM    520  HB3 SER A  28      20.927  -4.771 -10.507  1.00  0.00           H  
ATOM    521  HG  SER A  28      22.686  -3.828 -11.301  1.00  0.00           H  
ATOM    522  N   ALA A  29      23.568  -8.364 -10.528  1.00  0.00           N  
ATOM    523  CA  ALA A  29      24.626  -9.156 -11.217  1.00  0.00           C  
ATOM    524  C   ALA A  29      23.972 -10.155 -12.174  1.00  0.00           C  
ATOM    525  O   ALA A  29      24.497 -10.453 -13.229  1.00  0.00           O  
ATOM    526  CB  ALA A  29      25.462  -9.907 -10.178  1.00  0.00           C  
ATOM    527  H   ALA A  29      23.429  -8.465  -9.563  1.00  0.00           H  
ATOM    528  HA  ALA A  29      25.265  -8.488 -11.777  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      26.140 -10.581 -10.681  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      24.808 -10.472  -9.530  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      26.027  -9.199  -9.591  1.00  0.00           H  
ATOM    532  N   ASP A  30      22.828 -10.673 -11.817  1.00  0.00           N  
ATOM    533  CA  ASP A  30      22.140 -11.648 -12.710  1.00  0.00           C  
ATOM    534  C   ASP A  30      23.136 -12.716 -13.169  1.00  0.00           C  
ATOM    535  O   ASP A  30      23.466 -12.724 -14.340  1.00  0.00           O  
ATOM    536  CB  ASP A  30      21.578 -10.914 -13.929  1.00  0.00           C  
ATOM    537  CG  ASP A  30      20.620  -9.815 -13.466  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      19.938 -10.029 -12.478  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      20.585  -8.778 -14.109  1.00  0.00           O  
ATOM    540  OXT ASP A  30      23.557 -13.496 -12.331  1.00  0.00           O  
ATOM    541  H   ASP A  30      22.420 -10.417 -10.964  1.00  0.00           H  
ATOM    542  HA  ASP A  30      21.331 -12.120 -12.171  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      22.391 -10.473 -14.489  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      21.046 -11.612 -14.558  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -21.439  -7.952   5.637  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -21.882  -7.562   4.268  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -22.231  -6.073   4.254  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -21.987  -5.378   3.287  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -23.115  -8.380   3.880  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -22.750  -9.864   3.830  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -21.568 -10.162   3.775  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -23.658 -10.679   3.848  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -21.732  -8.931   5.831  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -21.086  -7.753   3.564  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -23.895  -8.223   4.612  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -23.465  -8.064   2.909  1.00  0.00           H  
ATOM    558  N   SER B  -2     -22.799  -5.577   5.319  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.163  -4.132   5.366  1.00  0.00           C  
ATOM    560  C   SER B  -2     -21.903  -3.287   5.169  1.00  0.00           C  
ATOM    561  O   SER B  -2     -20.848  -3.601   5.682  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.786  -3.809   6.725  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -24.928  -4.631   6.925  1.00  0.00           O  
ATOM    564  H   SER B  -2     -22.986  -6.155   6.088  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.872  -3.912   4.583  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.070  -4.001   7.507  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.071  -2.765   6.750  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -25.700  -4.062   6.968  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.002  -2.217   4.426  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.806  -1.356   4.196  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.630  -2.236   3.766  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.511  -2.056   4.205  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.451  -0.619   5.489  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.660   0.191   5.960  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.232   1.154   7.069  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.474   1.745   7.739  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.057   2.624   8.867  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.861  -1.981   4.018  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -21.023  -0.638   3.420  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.178  -1.336   6.251  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.622   0.048   5.308  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -22.063   0.753   5.130  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.416  -0.480   6.341  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -20.645   0.620   7.803  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -20.642   1.951   6.645  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -23.032   2.323   7.018  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -23.094   0.944   8.117  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.629   2.047   9.618  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.889   3.123   9.243  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.362   3.318   8.527  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.881  -3.192   2.913  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.787  -4.093   2.454  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.636  -3.259   1.888  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.478  -3.544   2.123  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.331  -5.031   1.371  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.259  -6.051   0.957  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -17.919  -6.982   2.135  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.791  -6.879  -0.220  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.792  -3.319   2.578  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.433  -4.675   3.290  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.196  -5.554   1.752  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.620  -4.449   0.507  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.366  -5.527   0.648  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.803  -7.155   2.734  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -17.157  -6.524   2.746  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -17.551  -7.927   1.762  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -19.754  -7.294   0.038  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -18.101  -7.682  -0.436  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -18.892  -6.247  -1.089  1.00  0.00           H  
ATOM    610  N   CYS B   2     -17.941  -2.235   1.141  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.861  -1.389   0.559  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.925  -0.913   1.672  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.725  -0.834   1.497  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.483  -0.174  -0.133  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.170   0.962  -0.642  1.00  0.00           S  
ATOM    616  H   CYS B   2     -18.880  -2.023   0.959  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.301  -1.965  -0.161  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.036  -0.499  -1.002  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.150   0.328   0.552  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.465  -0.594   2.817  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.605  -0.122   3.938  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.544  -1.182   4.244  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.449  -0.872   4.669  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.471   0.111   5.179  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.692   0.912   6.197  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.556   2.296   6.040  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.108   0.272   7.298  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.837   3.041   6.982  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.388   1.017   8.240  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -14.253   2.401   8.082  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.544   3.136   9.010  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.434  -0.664   2.939  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.122   0.801   3.656  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.361   0.655   4.898  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.750  -0.841   5.607  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -16.007   2.790   5.191  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.213  -0.796   7.420  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.732   4.109   6.860  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.938   0.524   9.088  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.643   2.708   9.864  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.860  -2.430   4.029  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -13.868  -3.509   4.305  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.792  -3.502   3.216  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.613  -3.598   3.495  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.582  -4.867   4.309  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.628  -5.971   4.814  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.631  -6.016   6.348  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.086  -7.332   4.279  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.747  -2.658   3.682  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.409  -3.336   5.265  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.450  -4.813   4.952  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -14.900  -5.100   3.303  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.624  -5.771   4.467  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -14.644  -6.120   6.706  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.202  -5.107   6.740  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.046  -6.860   6.683  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.083  -7.544   4.636  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -13.410  -8.101   4.623  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.087  -7.312   3.198  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.187  -3.390   1.975  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.181  -3.380   0.874  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.161  -2.269   1.137  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.968  -2.476   1.052  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.890  -3.131  -0.469  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.468  -4.443  -1.017  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.591  -4.937  -0.102  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -14.029  -4.200  -2.419  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.141  -3.314   1.771  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.672  -4.332   0.847  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.692  -2.422  -0.324  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.184  -2.731  -1.183  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.689  -5.190  -1.065  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.170  -5.281   0.831  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -15.113  -5.751  -0.583  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -15.282  -4.130   0.089  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.851  -3.502  -2.362  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.378  -5.134  -2.834  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.254  -3.793  -3.051  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.621  -1.091   1.456  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.677   0.031   1.724  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.811  -0.314   2.937  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.647   0.027   2.997  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.471   1.305   2.011  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.275   1.697   0.770  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.007   1.143  -0.284  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.145   2.542   0.894  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.588  -0.943   1.521  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.045   0.184   0.863  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.145   1.131   2.838  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.791   2.104   2.264  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.371  -0.986   3.904  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.582  -1.350   5.115  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.377  -2.201   4.710  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.251  -1.905   5.056  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.313  -1.250   3.836  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.239  -0.448   5.603  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.203  -1.913   5.792  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.603  -3.260   3.980  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.467  -4.128   3.561  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.501  -3.326   2.687  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.315  -3.271   2.946  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.004  -5.323   2.771  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -8.951  -6.131   3.663  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.837  -6.209   2.324  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.634  -7.222   2.836  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.518  -3.485   3.711  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -6.945  -4.484   4.436  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.540  -4.968   1.901  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.387  -6.587   4.464  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.701  -5.475   4.078  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.239  -5.679   1.597  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.220  -7.116   1.881  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.227  -6.458   3.179  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.239  -6.765   2.066  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.261  -7.822   3.478  1.00  0.00           H  
ATOM    716 HD13 ILE B   8      -8.884  -7.850   2.379  1.00  0.00           H  
ATOM    717  N   LEU B   9      -6.994  -2.706   1.651  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.098  -1.912   0.763  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.396  -0.827   1.584  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.214  -0.593   1.436  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.926  -1.258  -0.347  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.713  -2.330  -1.117  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.771  -1.655  -1.991  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.763  -3.146  -2.011  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.953  -2.762   1.453  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.357  -2.563   0.325  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.618  -0.555   0.094  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.270  -0.737  -1.024  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.200  -2.990  -0.414  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.373  -0.995  -1.384  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.402  -2.408  -2.438  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.286  -1.084  -2.769  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.216  -3.853  -1.405  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.071  -2.484  -2.508  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.339  -3.683  -2.751  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.114  -0.159   2.447  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.480   0.910   3.270  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.424   0.291   4.189  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.277   0.692   4.190  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.547   1.606   4.116  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -5.935   2.800   4.811  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.602   3.942   4.073  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.696   2.767   6.191  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.033   5.050   4.712  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.126   3.874   6.831  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.795   5.016   6.091  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.067  -0.358   2.552  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.010   1.632   2.620  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.353   1.937   3.478  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -6.931   0.916   4.853  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.786   3.969   3.009  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -5.951   1.886   6.762  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.778   5.930   4.141  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -4.943   3.849   7.895  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.356   5.870   6.585  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.800  -0.684   4.970  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.811  -1.327   5.882  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.623  -1.826   5.060  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.484  -1.725   5.470  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.473  -2.504   6.603  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.542  -1.973   7.562  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.420  -3.280   7.397  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.394  -3.137   8.070  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.729  -0.996   4.953  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.469  -0.605   6.608  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.931  -3.159   5.876  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.063  -1.485   8.397  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.171  -1.267   7.044  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.798  -2.588   7.945  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.807  -3.853   6.717  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -3.911  -3.949   8.089  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.752  -3.906   8.472  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -6.974  -3.542   7.254  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.061  -2.783   8.844  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.881  -2.360   3.901  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.771  -2.862   3.046  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.809  -1.715   2.731  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.392  -1.886   2.737  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.346  -3.417   1.742  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.217  -3.850   0.837  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.632  -5.112   1.001  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.755  -2.988  -0.165  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.415  -5.512   0.161  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.292  -3.389  -1.005  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.876  -4.650  -0.842  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.908  -5.045  -1.669  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.808  -2.428   3.590  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.237  -3.643   3.565  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.979  -4.265   1.960  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.927  -2.652   1.250  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.988  -5.776   1.774  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.207  -2.015  -0.292  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.865  -6.484   0.287  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.647  -2.723  -1.777  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.733  -4.927  -1.191  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.325  -0.549   2.455  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.434   0.603   2.135  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.329   1.037   3.389  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.494   1.379   3.331  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.298  -0.432   2.452  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.271   0.308   1.371  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.028   1.429   1.777  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.316   1.033   4.522  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.375   1.453   5.774  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.502   0.469   6.103  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.603   0.863   6.431  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.631   1.479   6.926  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.080   1.884   8.218  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.735   2.491   6.613  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.257   0.759   4.551  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.792   2.441   5.641  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.064   0.496   7.046  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.652   2.069   8.989  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.657   2.781   8.046  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.739   1.087   8.531  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.428   2.534   7.439  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.258   2.187   5.719  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -1.297   3.466   6.460  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.236  -0.805   6.027  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.296  -1.804   6.345  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.433  -1.703   5.324  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.596  -1.758   5.670  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.698  -3.212   6.311  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.594  -3.318   7.370  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.794  -4.238   6.609  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.137  -4.654   7.223  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.341  -1.105   5.766  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.686  -1.608   7.333  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.281  -3.403   5.332  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.034  -3.254   8.354  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.108  -2.509   7.238  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.352  -5.216   6.735  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.311  -3.958   7.515  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.495  -4.265   5.788  1.00  0.00           H  
ATOM    835 HD11 ILE B  15       0.579  -5.462   7.265  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -0.654  -4.680   6.276  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.850  -4.764   8.026  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.110  -1.559   4.067  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.179  -1.461   3.032  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.982  -0.169   3.263  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.196  -0.163   3.215  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.519  -1.445   1.627  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.248  -2.377   0.629  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.782  -2.228   0.737  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.840  -3.837   0.891  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.167  -1.521   3.804  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.838  -2.307   3.127  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.496  -1.773   1.722  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.522  -0.438   1.230  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.948  -2.106  -0.375  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.216  -2.323  -0.247  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.189  -2.996   1.380  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.029  -1.259   1.141  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.189  -4.143   1.866  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.279  -4.473   0.137  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       2.765  -3.924   0.851  1.00  0.00           H  
ATOM    857  N   THR B  17       4.309   0.925   3.505  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.027   2.212   3.730  1.00  0.00           C  
ATOM    859  C   THR B  17       5.932   2.101   4.961  1.00  0.00           C  
ATOM    860  O   THR B  17       7.047   2.585   4.966  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.007   3.334   3.947  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.056   3.316   2.892  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.726   4.683   3.964  1.00  0.00           C  
ATOM    864  H   THR B  17       3.329   0.898   3.537  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.630   2.442   2.864  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.504   3.188   4.889  1.00  0.00           H  
ATOM    867  HG1 THR B  17       3.361   3.916   2.208  1.00  0.00           H  
ATOM    868 HG21 THR B  17       4.000   5.477   4.038  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.296   4.799   3.053  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.392   4.726   4.813  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.465   1.474   6.007  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.306   1.346   7.231  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.580   0.564   6.896  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.678   0.999   7.181  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.523   0.606   8.317  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.563   1.094   5.989  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.574   2.330   7.587  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.199   0.295   9.100  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.045  -0.262   7.888  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.772   1.263   8.730  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.442  -0.583   6.292  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.647  -1.388   5.940  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.501  -0.614   4.931  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.711  -0.722   4.920  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.212  -2.725   5.330  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.329  -3.494   6.326  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.726  -4.717   5.626  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.165  -3.957   7.533  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.547  -0.915   6.070  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.235  -1.568   6.825  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.651  -2.539   4.425  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.086  -3.315   5.094  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.532  -2.848   6.665  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.179  -4.397   4.751  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.055  -5.224   6.304  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       7.517  -5.390   5.331  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       7.664  -4.777   8.028  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       8.276  -3.140   8.229  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       9.140  -4.281   7.200  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.888   0.171   4.087  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.681   0.948   3.091  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.579   1.949   3.823  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.767   2.022   3.581  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.734   1.702   2.154  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.540   2.517   1.172  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.005   1.934  -0.014  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.824   3.858   1.449  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.753   2.694  -0.921  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.572   4.618   0.543  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.038   4.036  -0.641  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.912   0.251   4.108  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.296   0.273   2.516  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.121   0.996   1.616  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.103   2.360   2.733  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.785   0.897  -0.229  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.465   4.307   2.363  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.113   2.245  -1.834  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.791   5.653   0.758  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.615   4.623  -1.340  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.022   2.721   4.718  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.847   3.714   5.464  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.897   2.981   6.303  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.017   3.432   6.444  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.947   4.542   6.387  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.885   5.284   5.564  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.835   5.869   6.511  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.534   6.423   4.755  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.061   2.647   4.899  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.345   4.366   4.763  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.458   3.881   7.089  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.548   5.255   6.930  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.408   4.589   4.888  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.317   6.514   7.231  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.330   5.067   7.028  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.115   6.440   5.941  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.777   7.140   4.469  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       9.993   6.018   3.867  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.284   6.916   5.355  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.548   1.854   6.863  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.532   1.099   7.692  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.790   0.828   6.862  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.898   0.894   7.358  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.915  -0.228   8.141  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.831  -0.896   9.169  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.268  -2.270   9.544  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.948  -2.100  10.215  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      10.154  -3.125  10.366  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.514  -4.298   9.921  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       9.002  -2.977  10.961  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.642   1.505   6.739  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.797   1.688   8.558  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.948  -0.042   8.586  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.799  -0.879   7.287  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.818  -1.015   8.748  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.888  -0.280  10.053  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.144  -2.864   8.651  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.954  -2.767  10.215  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.677  -1.218  10.547  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.396  -4.410   9.465  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.907  -5.084  10.037  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.727  -2.079  11.303  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.394  -3.763  11.076  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.630   0.529   5.603  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.815   0.261   4.742  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.532   1.580   4.440  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.739   1.623   4.298  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.357  -0.382   3.431  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.553  -0.531   2.488  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.764  -1.762   3.723  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.728   0.486   5.222  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.491  -0.409   5.254  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.608   0.243   2.967  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.812   0.434   2.080  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.296  -1.205   1.684  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.395  -0.928   3.035  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      12.994  -1.671   4.476  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      14.542  -2.419   4.082  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      13.337  -2.169   2.819  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.799   2.655   4.342  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.439   3.969   4.050  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.409   4.325   5.178  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.502   4.802   4.942  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.358   5.050   3.949  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.981   6.346   3.428  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.968   7.486   3.549  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.460   8.688   2.741  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      15.733   9.193   3.328  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.828   2.598   4.460  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.976   3.909   3.116  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.584   4.723   3.271  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.932   5.226   4.926  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.862   6.584   4.008  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.255   6.221   2.391  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.011   7.161   3.168  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.867   7.770   4.586  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      14.630   8.388   1.718  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      13.715   9.469   2.768  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      16.537   8.827   2.780  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.810   8.873   4.315  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      15.740  10.232   3.297  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.016   4.100   6.404  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.909   4.425   7.557  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.652   3.163   7.995  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.057   2.132   8.238  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.059   4.947   8.718  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.468   6.286   8.346  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.193   7.460   8.580  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.193   6.353   7.769  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.645   8.702   8.236  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.645   7.595   7.425  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.371   8.769   7.658  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.130   3.715   6.568  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.625   5.183   7.268  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.264   4.246   8.925  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.678   5.059   9.596  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.175   7.409   9.025  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.633   5.447   7.588  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      16.204   9.608   8.416  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.663   7.647   6.979  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.949   9.727   7.394  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.951   3.234   8.094  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.734   2.037   8.512  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.238   1.556   9.877  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.208   0.374  10.155  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.213   2.406   8.610  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.986   1.218   8.728  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.413   4.075   7.891  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.605   1.251   7.784  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.513   2.938   7.723  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.369   3.038   9.476  1.00  0.00           H  
ATOM   1031  HG  SER B  26      22.911   1.469   8.771  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.850   2.463  10.730  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      18.356   2.058  12.076  1.00  0.00           C  
ATOM   1034  C   ARG B  27      17.046   1.283  11.926  1.00  0.00           C  
ATOM   1035  O   ARG B  27      16.253   1.551  11.045  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      18.113   3.307  12.925  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      19.445   4.012  13.193  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      19.190   5.301  13.974  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      20.460   6.074  14.086  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      20.429   7.332  14.428  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      19.287   7.920  14.655  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      21.543   8.004  14.541  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.881   3.412  10.485  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      19.094   1.432  12.557  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      17.451   3.978  12.397  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      17.664   3.023  13.863  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      20.087   3.361  13.770  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      19.923   4.250  12.254  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      18.450   5.896  13.457  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      18.831   5.058  14.962  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      21.317   5.635  13.909  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      18.434   7.405  14.566  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      19.264   8.884  14.917  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      22.418   7.554  14.366  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      21.520   8.968  14.805  1.00  0.00           H  
ATOM   1056  N   SER B  28      16.809   0.323  12.779  1.00  0.00           N  
ATOM   1057  CA  SER B  28      15.548  -0.462  12.681  1.00  0.00           C  
ATOM   1058  C   SER B  28      14.368   0.425  13.081  1.00  0.00           C  
ATOM   1059  O   SER B  28      14.513   1.356  13.847  1.00  0.00           O  
ATOM   1060  CB  SER B  28      15.622  -1.667  13.619  1.00  0.00           C  
ATOM   1061  OG  SER B  28      16.584  -2.589  13.123  1.00  0.00           O  
ATOM   1062  H   SER B  28      17.459   0.123  13.484  1.00  0.00           H  
ATOM   1063  HA  SER B  28      15.415  -0.803  11.665  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      15.915  -1.343  14.603  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      14.650  -2.139  13.674  1.00  0.00           H  
ATOM   1066  HG  SER B  28      16.815  -3.189  13.835  1.00  0.00           H  
ATOM   1067  N   ALA B  29      13.200   0.144  12.570  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      12.019   0.977  12.928  1.00  0.00           C  
ATOM   1069  C   ALA B  29      11.830   0.953  14.445  1.00  0.00           C  
ATOM   1070  O   ALA B  29      11.632  -0.087  15.041  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      10.770   0.416  12.239  1.00  0.00           C  
ATOM   1072  H   ALA B  29      13.101  -0.611  11.955  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      12.185   1.994  12.602  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      10.745   0.754  11.214  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29       9.884   0.763  12.753  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      10.801  -0.663  12.261  1.00  0.00           H  
ATOM   1077  N   ASP B  30      11.895   2.092  15.074  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      11.724   2.136  16.552  1.00  0.00           C  
ATOM   1079  C   ASP B  30      10.388   1.496  16.931  1.00  0.00           C  
ATOM   1080  O   ASP B  30       9.511   2.217  17.367  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      11.746   3.592  17.021  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      12.935   4.315  16.384  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      14.023   3.763  16.412  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      12.739   5.409  15.880  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      10.269   0.292  16.767  1.00  0.00           O  
ATOM   1086  H   ASP B  30      12.060   2.919  14.575  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      12.531   1.595  17.024  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      10.827   4.079  16.725  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      11.842   3.624  18.095  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  -3     -22.016   8.722  -7.514  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.806   7.528  -7.926  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.417   6.331  -7.058  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.435   6.363  -6.341  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -22.521   7.210  -9.396  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -21.015   7.044  -9.599  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -20.288   7.162  -8.626  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -20.612   6.807 -10.726  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -21.284   8.917  -8.226  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -23.859   7.735  -7.801  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -23.025   6.293  -9.668  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -22.881   8.017 -10.016  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.181   5.274  -7.113  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.860   4.074  -6.290  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.469   3.552  -6.656  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.760   3.014  -5.828  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.897   2.982  -6.560  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -25.201   3.530  -6.429  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.969   5.272  -7.696  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.882   4.338  -5.244  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -23.771   2.603  -7.560  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.760   2.174  -5.853  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -25.327   4.171  -7.132  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.073   3.702  -7.890  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.730   3.210  -8.309  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.644   4.082  -7.665  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.482   3.998  -8.005  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.622   3.281  -9.840  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -18.517   2.342 -10.329  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -18.445   2.390 -11.856  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -17.361   1.428 -12.345  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -17.506   1.222 -13.813  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.661   4.135  -8.543  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.608   2.186  -7.985  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -20.564   2.985 -10.277  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -19.391   4.294 -10.140  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -17.569   2.652  -9.915  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -18.735   1.333 -10.013  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.400   2.098 -12.269  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -18.204   3.392 -12.175  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -16.388   1.845 -12.135  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -17.464   0.480 -11.836  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -16.895   1.892 -14.319  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -18.498   1.378 -14.088  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -17.227   0.250 -14.056  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.017   4.922  -6.738  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.010   5.802  -6.077  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.983   4.946  -5.328  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.807   5.251  -5.307  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.727   6.734  -5.092  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.711   7.583  -4.312  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.808   8.358  -5.285  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.469   8.570  -3.418  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.960   4.977  -6.479  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.508   6.390  -6.829  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.391   7.389  -5.640  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.305   6.143  -4.396  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -17.102   6.939  -3.694  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.016   7.712  -5.632  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.376   9.210  -4.779  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.390   8.699  -6.128  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.893   9.354  -4.027  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.789   8.999  -2.698  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -19.262   8.050  -2.899  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.417   3.883  -4.708  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.462   3.018  -3.954  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.359   2.521  -4.890  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.223   2.358  -4.492  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.214   1.819  -3.373  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.030   0.660  -2.644  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.370   3.657  -4.730  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.020   3.587  -3.150  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.900   2.158  -2.611  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.765   1.323  -4.159  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.680   2.276  -6.131  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.646   1.786  -7.084  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.492   2.790  -7.152  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.349   2.422  -7.339  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.265   1.628  -8.475  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.304   0.878  -9.370  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.001  -0.460  -9.099  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.715   1.521 -10.468  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.109  -1.159  -9.923  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.823   0.822 -11.292  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.520  -0.517 -11.019  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.642  -1.206 -11.830  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.603   2.410  -6.433  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.271   0.831  -6.747  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.190   1.075  -8.395  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.464   2.603  -8.892  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.455  -0.956  -8.253  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.947   2.554 -10.679  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -12.877  -2.192  -9.711  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.369   1.316 -12.138  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -10.770  -0.820 -11.718  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.781   4.054  -7.006  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.699   5.078  -7.067  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.789   4.940  -5.843  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.585   5.071  -5.937  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.326   6.478  -7.086  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.256   7.537  -7.421  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -12.036   7.616  -8.939  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.715   8.909  -6.916  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.709   4.331  -6.856  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.119   4.929  -7.963  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.114   6.506  -7.825  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.747   6.688  -6.112  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.325   7.272  -6.939  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -12.987   7.704  -9.442  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.529   6.727  -9.280  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.431   8.481  -9.166  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -11.950   9.642  -7.122  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.889   8.861  -5.851  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.629   9.190  -7.418  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.353   4.678  -4.694  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.515   4.535  -3.470  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.562   3.349  -3.641  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.379   3.447  -3.378  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.424   4.295  -2.253  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.974   5.630  -1.738  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.857   6.272  -2.808  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.803   5.384  -0.476  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.326   4.577  -4.638  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.940   5.437  -3.321  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.246   3.657  -2.541  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.859   3.817  -1.465  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -12.152   6.292  -1.507  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.549   5.537  -3.193  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.239   6.642  -3.613  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.409   7.092  -2.374  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.619   4.716  -0.707  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -14.197   6.323  -0.117  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.178   4.941   0.284  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.067   2.229  -4.078  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.191   1.038  -4.262  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.138   1.332  -5.333  1.00  0.00           C  
ATOM    137  O   ASP A   6      -7.996   0.933  -5.220  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.041  -0.157  -4.697  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.977  -0.560  -3.556  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.788  -0.064  -2.457  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.868  -1.358  -3.800  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.024   2.170  -4.282  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.697   0.807  -3.330  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.626   0.114  -5.565  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.397  -0.988  -4.942  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.512   2.027  -6.371  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.532   2.343  -7.447  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.348   3.115  -6.859  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.204   2.781  -7.086  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.438   2.340  -6.444  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.177   1.423  -7.891  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.008   2.947  -8.204  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.615   4.147  -6.106  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.504   4.941  -5.508  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.719   4.073  -4.520  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.519   3.924  -4.631  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.086   6.153  -4.777  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.885   7.004  -5.768  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.948   6.991  -4.185  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.598   8.135  -5.023  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.546   4.402  -5.936  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.841   5.278  -6.291  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.735   5.816  -3.981  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.214   7.424  -6.504  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.618   6.385  -6.264  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.429   6.417  -3.432  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.352   7.886  -3.736  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.256   7.264  -4.969  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.056   7.746  -4.127  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -9.359   8.561  -5.661  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.882   8.898  -4.759  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.384   3.505  -3.552  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.666   2.657  -2.557  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.969   1.498  -3.277  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.853   1.140  -2.957  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.666   2.098  -1.538  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.437   3.249  -0.871  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.671   2.691  -0.159  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.546   3.961   0.157  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.352   3.641  -3.473  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.928   3.253  -2.045  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.363   1.447  -2.045  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.135   1.536  -0.786  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.751   3.954  -1.626  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.250   3.506   0.248  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.360   2.036   0.641  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.274   2.138  -0.864  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -6.048   3.231   0.777  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.157   4.600   0.777  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.810   4.562  -0.356  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.619   0.904  -4.242  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.991  -0.233  -4.972  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.740   0.251  -5.712  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.651  -0.243  -5.493  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.990  -0.807  -5.981  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.351  -1.961  -6.720  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.151  -3.185  -6.069  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.955  -1.809  -8.056  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.558  -4.253  -6.751  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.363  -2.877  -8.738  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.163  -4.100  -8.085  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.522   1.203  -4.481  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.714  -1.003  -4.268  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.867  -1.157  -5.457  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.273  -0.039  -6.685  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.456  -3.304  -5.040  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.109  -0.865  -8.560  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.405  -5.197  -6.249  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -4.059  -2.759  -9.768  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.705  -4.925  -8.612  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.885   1.211  -6.584  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.698   1.717  -7.331  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.606   2.115  -6.336  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.431   1.923  -6.579  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.102   2.933  -8.167  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.094   2.495  -9.247  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.860   3.533  -8.830  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.721   3.728  -9.899  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.771   1.597  -6.747  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.325   0.941  -7.982  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.563   3.672  -7.528  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.574   1.916  -9.997  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.868   1.891  -8.801  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.277   2.746  -9.283  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.264   4.040  -8.085  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.164   4.240  -9.588  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -3.970   4.256 -10.468  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.117   4.379  -9.132  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.521   3.419 -10.556  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.986   2.664  -5.216  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.973   3.070  -4.202  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.181   1.843  -3.746  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.020   1.898  -3.577  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.684   3.691  -2.996  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.669   4.039  -1.932  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.012   5.261  -1.986  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.410   3.140  -0.888  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.949   5.584  -0.999  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.528   3.464   0.099  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.207   4.686   0.043  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.132   5.006   1.017  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.939   2.806  -5.041  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.298   3.794  -4.631  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.201   4.587  -3.305  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.395   2.984  -2.595  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.187   5.954  -2.790  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.934   2.197  -0.845  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.473   6.527  -1.041  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.728   2.770   0.903  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.784   4.302   1.048  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.843   0.739  -3.539  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.128  -0.489  -3.085  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.801  -0.998  -4.190  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.911  -1.421  -3.934  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.815   0.717  -3.676  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.454  -0.259  -2.204  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.849  -1.256  -2.846  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.354  -0.969  -5.416  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.207  -1.461  -6.536  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.455  -0.583  -6.673  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.559  -1.076  -6.786  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.404  -1.414  -7.839  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.314  -1.772  -9.017  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.747  -2.419  -7.762  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.547  -0.630  -5.599  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.507  -2.480  -6.340  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.007  -0.419  -7.981  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.969  -0.941  -9.231  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.710  -1.988  -9.886  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.904  -2.640  -8.764  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.308  -2.396  -8.684  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.397  -2.160  -6.939  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.348  -3.411  -7.607  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.290   0.711  -6.677  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.469   1.611  -6.821  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.412   1.435  -5.627  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.617   1.421  -5.776  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.993   3.062  -6.890  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.134   3.252  -8.143  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.203   3.997  -6.956  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.459   4.624  -8.099  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.390   1.090  -6.595  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.997   1.365  -7.731  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.408   3.293  -6.012  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.759   3.185  -9.022  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.378   2.483  -8.180  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.876   4.995  -7.201  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.888   3.645  -7.713  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.701   4.006  -5.998  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.859   4.702  -7.205  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.828   4.743  -8.967  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.214   5.396  -8.094  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.878   1.306  -4.444  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.753   1.139  -3.247  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.507  -0.197  -3.349  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.698  -0.268  -3.122  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.872   1.167  -1.971  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.499   2.035  -0.851  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.012   1.762  -0.708  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.258   3.525  -1.148  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.904   1.324  -4.341  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.467   1.945  -3.224  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.907   1.573  -2.226  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.735   0.161  -1.598  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.016   1.784   0.085  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.289   1.842   0.333  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.579   2.483  -1.281  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.242   0.768  -1.059  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.832   3.821  -2.013  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.567   4.114  -0.297  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.208   3.693  -1.337  1.00  0.00           H  
ATOM    312  N   THR A  17       4.819  -1.257  -3.677  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.493  -2.584  -3.777  1.00  0.00           C  
ATOM    314  C   THR A  17       6.602  -2.533  -4.832  1.00  0.00           C  
ATOM    315  O   THR A  17       7.670  -3.084  -4.647  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.464  -3.648  -4.168  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.354  -3.576  -3.285  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.099  -5.037  -4.079  1.00  0.00           C  
ATOM    319  H   THR A  17       3.856  -1.182  -3.850  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.923  -2.838  -2.820  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.131  -3.473  -5.179  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.142  -2.649  -3.151  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.788  -5.171  -4.899  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.326  -5.790  -4.134  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.627  -5.134  -3.143  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.361  -1.884  -5.938  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.407  -1.812  -7.000  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.659  -1.126  -6.445  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.761  -1.620  -6.587  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.870  -1.013  -8.191  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.494  -1.450  -6.073  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.658  -2.811  -7.323  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       5.955  -1.465  -8.544  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.602  -1.015  -8.985  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.675   0.004  -7.885  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.502   0.005  -5.815  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.683   0.720  -5.253  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.310  -0.122  -4.141  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.508  -0.106  -3.941  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.240   2.070  -4.678  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.503   2.885  -5.750  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.801   4.072  -5.087  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.498   3.405  -6.797  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.604   0.383  -5.710  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.416   0.879  -6.027  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.577   1.898  -3.841  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.106   2.618  -4.340  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.767   2.259  -6.232  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.541   4.746  -4.680  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.162   3.716  -4.293  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.206   4.594  -5.822  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.792   2.598  -7.451  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.370   3.806  -6.304  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.029   4.184  -7.381  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.515  -0.853  -3.413  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.076  -1.690  -2.315  1.00  0.00           C  
ATOM    357  C   PHE A  20      11.013  -2.748  -2.903  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.151  -2.877  -2.495  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.933  -2.376  -1.564  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.496  -3.238  -0.462  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.795  -2.678   0.785  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.718  -4.603  -0.688  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.314  -3.480   1.807  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.238  -5.405   0.334  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.536  -4.844   1.582  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.550  -0.853  -3.586  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.632  -1.063  -1.635  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.284  -1.625  -1.137  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.370  -2.991  -2.250  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.624  -1.625   0.958  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.489  -5.035  -1.651  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.544  -3.047   2.770  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.408  -6.458   0.161  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.937  -5.463   2.371  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.547  -3.507  -3.856  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.415  -4.555  -4.465  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.602  -3.895  -5.172  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.706  -4.400  -5.149  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.605  -5.360  -5.485  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.375  -5.982  -4.809  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.392  -6.452  -5.884  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.789  -7.183  -3.946  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.627  -3.389  -4.170  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.782  -5.214  -3.693  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.283  -4.702  -6.279  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      11.224  -6.142  -5.899  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.896  -5.238  -4.188  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.915  -5.594  -6.336  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.643  -7.087  -5.435  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.926  -7.007  -6.642  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.262  -6.834  -3.043  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.477  -7.808  -4.496  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.912  -7.759  -3.690  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.386  -2.774  -5.803  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.505  -2.092  -6.513  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.664  -1.866  -5.540  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.816  -2.049  -5.880  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.021  -0.745  -7.054  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.100  -0.135  -7.950  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.655   1.255  -8.405  1.00  0.00           C  
ATOM    401  NE  ARG A  22      13.608   2.172  -7.232  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      13.556   3.462  -7.415  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.550   3.950  -8.626  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      13.516   4.267  -6.387  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.487  -2.382  -5.814  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.841  -2.710  -7.331  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.117  -0.892  -7.627  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.821  -0.077  -6.229  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.026  -0.056  -7.398  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.249  -0.764  -8.815  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      14.358   1.637  -9.133  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      12.674   1.192  -8.850  1.00  0.00           H  
ATOM    413  HE  ARG A  22      13.614   1.805  -6.323  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.581   3.333  -9.412  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.511   4.938  -8.767  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      13.521   3.892  -5.460  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      13.475   5.256  -6.528  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.370  -1.472  -4.331  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.458  -1.238  -3.339  1.00  0.00           C  
ATOM    420  C   VAL A  23      16.041  -2.582  -2.896  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.209  -2.687  -2.579  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.891  -0.503  -2.123  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      16.001  -0.296  -1.092  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.347   0.858  -2.563  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.435  -1.331  -4.075  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.237  -0.642  -3.790  1.00  0.00           H  
ATOM    427  HB  VAL A  23      14.096  -1.088  -1.686  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.270  -1.246  -0.656  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.652   0.370  -0.316  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.865   0.137  -1.574  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.669   0.724  -3.393  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.167   1.492  -2.866  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.822   1.319  -1.739  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.239  -3.611  -2.871  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.754  -4.943  -2.448  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.933  -5.340  -3.340  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.868  -5.977  -2.899  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.644  -5.987  -2.576  1.00  0.00           C  
ATOM    439  CG  LYS A  24      15.109  -7.304  -1.951  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.934  -8.284  -1.876  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.483  -8.671  -3.289  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      12.695  -9.936  -3.228  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.299  -3.508  -3.132  1.00  0.00           H  
ATOM    444  HA  LYS A  24      16.082  -4.892  -1.420  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.759  -5.635  -2.064  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.418  -6.145  -3.620  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.898  -7.729  -2.553  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.479  -7.116  -0.955  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      14.241  -9.170  -1.342  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.111  -7.818  -1.355  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.865  -7.885  -3.698  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.346  -8.817  -3.921  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      11.866  -9.859  -3.849  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.383 -10.101  -2.249  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      13.288 -10.729  -3.542  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.898  -4.966  -4.593  1.00  0.00           N  
ATOM    457  CA  PHE A  25      18.020  -5.319  -5.515  1.00  0.00           C  
ATOM    458  C   PHE A  25      19.058  -4.196  -5.500  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.754  -3.053  -5.775  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.478  -5.491  -6.938  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.441  -6.590  -6.949  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.842  -7.930  -6.882  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.079  -6.271  -7.026  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.882  -8.950  -6.890  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      14.120  -7.291  -7.035  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.521  -8.630  -6.967  1.00  0.00           C  
ATOM    467  H   PHE A  25      16.134  -4.451  -4.928  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.483  -6.241  -5.194  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      17.029  -4.565  -7.266  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      18.288  -5.754  -7.601  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.892  -8.178  -6.823  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.769  -5.238  -7.080  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.191  -9.983  -6.837  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      13.071  -7.044  -7.095  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.781  -9.416  -6.973  1.00  0.00           H  
ATOM    476  N   SER A  26      20.283  -4.513  -5.178  1.00  0.00           N  
ATOM    477  CA  SER A  26      21.339  -3.461  -5.143  1.00  0.00           C  
ATOM    478  C   SER A  26      21.500  -2.849  -6.534  1.00  0.00           C  
ATOM    479  O   SER A  26      21.614  -1.649  -6.685  1.00  0.00           O  
ATOM    480  CB  SER A  26      22.664  -4.087  -4.706  1.00  0.00           C  
ATOM    481  OG  SER A  26      22.440  -4.919  -3.576  1.00  0.00           O  
ATOM    482  H   SER A  26      20.508  -5.441  -4.958  1.00  0.00           H  
ATOM    483  HA  SER A  26      21.056  -2.691  -4.440  1.00  0.00           H  
ATOM    484  HB2 SER A  26      23.066  -4.680  -5.510  1.00  0.00           H  
ATOM    485  HB3 SER A  26      23.365  -3.303  -4.456  1.00  0.00           H  
ATOM    486  HG  SER A  26      22.329  -4.353  -2.808  1.00  0.00           H  
ATOM    487  N   ARG A  27      21.509  -3.663  -7.554  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.661  -3.123  -8.933  1.00  0.00           C  
ATOM    489  C   ARG A  27      20.531  -2.134  -9.219  1.00  0.00           C  
ATOM    490  O   ARG A  27      20.708  -1.159  -9.921  1.00  0.00           O  
ATOM    491  CB  ARG A  27      21.602  -4.273  -9.940  1.00  0.00           C  
ATOM    492  CG  ARG A  27      22.821  -5.179  -9.752  1.00  0.00           C  
ATOM    493  CD  ARG A  27      22.780  -6.311 -10.780  1.00  0.00           C  
ATOM    494  NE  ARG A  27      21.452  -6.984 -10.720  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      21.081  -7.784 -11.680  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      21.882  -8.013 -12.684  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      19.910  -8.360 -11.634  1.00  0.00           N  
ATOM    498  H   ARG A  27      21.415  -4.627  -7.412  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.612  -2.618  -9.020  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      20.699  -4.845  -9.779  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      21.603  -3.874 -10.943  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      23.722  -4.600  -9.889  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      22.809  -5.598  -8.758  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      22.933  -5.906 -11.769  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      23.559  -7.027 -10.559  1.00  0.00           H  
ATOM    506  HE  ARG A  27      20.853  -6.819  -9.961  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      22.780  -7.574 -12.717  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      21.599  -8.627 -13.420  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      19.297  -8.186 -10.863  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      19.625  -8.973 -12.371  1.00  0.00           H  
ATOM    511  N   SER A  28      19.368  -2.376  -8.677  1.00  0.00           N  
ATOM    512  CA  SER A  28      18.227  -1.449  -8.916  1.00  0.00           C  
ATOM    513  C   SER A  28      18.103  -1.163 -10.413  1.00  0.00           C  
ATOM    514  O   SER A  28      18.553  -1.930 -11.241  1.00  0.00           O  
ATOM    515  CB  SER A  28      18.468  -0.140  -8.165  1.00  0.00           C  
ATOM    516  OG  SER A  28      17.429   0.778  -8.477  1.00  0.00           O  
ATOM    517  H   SER A  28      19.247  -3.168  -8.112  1.00  0.00           H  
ATOM    518  HA  SER A  28      17.313  -1.904  -8.559  1.00  0.00           H  
ATOM    519  HB2 SER A  28      18.472  -0.326  -7.104  1.00  0.00           H  
ATOM    520  HB3 SER A  28      19.425   0.271  -8.461  1.00  0.00           H  
ATOM    521  HG  SER A  28      17.222   1.272  -7.680  1.00  0.00           H  
ATOM    522  N   ALA A  29      17.496  -0.064 -10.767  1.00  0.00           N  
ATOM    523  CA  ALA A  29      17.344   0.271 -12.211  1.00  0.00           C  
ATOM    524  C   ALA A  29      18.726   0.374 -12.860  1.00  0.00           C  
ATOM    525  O   ALA A  29      18.931  -0.050 -13.979  1.00  0.00           O  
ATOM    526  CB  ALA A  29      16.613   1.608 -12.351  1.00  0.00           C  
ATOM    527  H   ALA A  29      17.140   0.542 -10.084  1.00  0.00           H  
ATOM    528  HA  ALA A  29      16.774  -0.505 -12.703  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      17.027   2.320 -11.653  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      15.563   1.467 -12.142  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      16.732   1.981 -13.358  1.00  0.00           H  
ATOM    532  N   ASP A  30      19.679   0.936 -12.163  1.00  0.00           N  
ATOM    533  CA  ASP A  30      21.050   1.068 -12.737  1.00  0.00           C  
ATOM    534  C   ASP A  30      21.859  -0.191 -12.416  1.00  0.00           C  
ATOM    535  O   ASP A  30      22.781  -0.094 -11.627  1.00  0.00           O  
ATOM    536  CB  ASP A  30      21.743   2.287 -12.124  1.00  0.00           C  
ATOM    537  CG  ASP A  30      23.030   2.582 -12.895  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      23.416   1.753 -13.702  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      23.607   3.633 -12.666  1.00  0.00           O  
ATOM    540  OXT ASP A  30      21.530  -1.231 -12.963  1.00  0.00           O  
ATOM    541  H   ASP A  30      19.492   1.271 -11.261  1.00  0.00           H  
ATOM    542  HA  ASP A  30      20.988   1.191 -13.808  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      21.083   3.141 -12.181  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      21.982   2.085 -11.091  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.333  -7.157   4.570  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.033  -6.575   3.390  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -25.103  -5.054   3.537  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -26.060  -4.425   3.127  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -26.450  -7.146   3.306  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -27.194  -6.863   4.612  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -26.701  -6.063   5.391  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -28.243  -7.452   4.813  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -23.395  -6.722   4.667  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -24.490  -6.826   2.491  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -26.975  -6.682   2.484  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -26.400  -8.212   3.146  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.098  -4.456   4.116  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -24.111  -2.975   4.287  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.686  -2.475   4.535  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.882  -3.140   5.157  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.996  -2.607   5.478  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.099  -1.191   5.564  1.00  0.00           O  
ATOM    564  H   SER B  -2     -23.335  -4.980   4.440  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.502  -2.515   3.391  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -25.978  -3.026   5.342  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.559  -3.004   6.385  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -24.367  -0.810   5.072  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.369  -1.304   4.054  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.998  -0.755   4.263  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.956  -1.799   3.855  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.873  -1.852   4.403  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.811  -0.398   5.739  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.680   0.812   6.085  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.359   1.284   7.504  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.119   2.578   7.796  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.007   2.904   9.246  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -23.032  -0.783   3.556  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.872   0.133   3.661  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.102  -1.239   6.352  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.775  -0.160   5.923  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.479   1.611   5.385  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.721   0.536   6.026  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -21.656   0.523   8.212  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -20.298   1.464   7.594  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.696   3.383   7.213  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -23.159   2.451   7.535  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.460   2.162   9.727  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.960   2.959   9.662  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.525   3.818   9.361  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.271  -2.629   2.900  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.293  -3.666   2.463  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.051  -2.979   1.887  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.939  -3.433   2.068  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.940  -4.557   1.394  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.961  -5.655   0.948  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.601  -6.563   2.137  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.622  -6.488  -0.156  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.150  -2.570   2.469  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -19.011  -4.266   3.313  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.829  -5.014   1.802  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.210  -3.953   0.541  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.062  -5.200   0.561  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.299  -7.536   1.775  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -19.458  -6.674   2.786  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -17.786  -6.122   2.691  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -20.060  -5.830  -0.892  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -20.393  -7.109   0.274  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -18.879  -7.113  -0.629  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.232  -1.888   1.195  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.062  -1.173   0.608  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.068  -0.816   1.715  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.872  -0.787   1.502  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.540   0.107  -0.082  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.109   1.050  -0.664  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.138  -1.539   1.060  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.577  -1.812  -0.114  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.167  -0.150  -0.924  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.105   0.705   0.617  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.549  -0.544   2.898  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.626  -0.193   4.015  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.659  -1.354   4.257  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.572  -1.172   4.769  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.438   0.069   5.286  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.529   0.618   6.363  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.170   1.972   6.351  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.044  -0.225   7.371  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.329   2.482   7.348  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.203   0.286   8.367  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.845   1.638   8.355  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.015   2.141   9.337  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.517  -0.573   3.052  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.068   0.694   3.754  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.217   0.786   5.074  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.881  -0.855   5.628  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.542   2.622   5.575  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.320  -1.269   7.381  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.052   3.526   7.338  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.831  -0.366   9.144  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.243   3.063   9.476  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.046  -2.545   3.892  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.151  -3.720   4.100  1.00  0.00           C  
ATOM    643  C   LEU B   4     -13.030  -3.698   3.057  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.876  -3.907   3.371  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.970  -5.009   3.957  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -14.111  -6.237   4.309  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.855  -6.303   5.824  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.851  -7.502   3.860  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.927  -2.670   3.478  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.722  -3.670   5.088  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.825  -4.964   4.616  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.314  -5.099   2.938  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -13.166  -6.175   3.791  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.041  -5.643   6.082  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.591  -7.314   6.104  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -14.742  -6.007   6.360  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -14.291  -8.374   4.167  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.953  -7.497   2.785  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.831  -7.525   4.314  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.359  -3.450   1.818  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.305  -3.420   0.763  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.295  -2.316   1.091  1.00  0.00           C  
ATOM    663  O   LEU B   5     -10.099  -2.524   1.046  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.953  -3.142  -0.604  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.547  -4.433  -1.180  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.728  -4.889  -0.322  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -14.032  -4.173  -2.609  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.296  -3.285   1.582  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.797  -4.372   0.738  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.737  -2.409  -0.486  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.206  -2.760  -1.286  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.792  -5.206  -1.191  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.362  -5.290   0.612  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -15.281  -5.652  -0.849  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -15.375  -4.047  -0.124  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.756  -3.372  -2.603  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.488  -5.070  -3.003  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.192  -3.894  -3.228  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.764  -1.145   1.423  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.826  -0.034   1.753  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.997  -0.413   2.982  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.839  -0.061   3.094  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.625   1.238   2.050  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.387   1.667   0.795  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.029   1.211  -0.277  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.317   2.446   0.929  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.731  -0.996   1.455  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.168   0.142   0.915  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.325   1.044   2.849  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.949   2.026   2.346  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.580  -1.123   3.907  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.828  -1.519   5.131  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.602  -2.347   4.742  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.491  -2.045   5.128  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.517  -1.393   3.800  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.510  -0.632   5.660  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.467  -2.109   5.770  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.793  -3.393   3.987  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.635  -4.241   3.583  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.664  -3.424   2.726  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.476  -3.386   2.985  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.140  -5.442   2.781  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.074  -6.282   3.657  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.951  -6.298   2.338  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.802  -7.309   2.787  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.698  -3.623   3.689  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.123  -4.591   4.467  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.676  -5.094   1.910  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.496  -6.794   4.413  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.798  -5.638   4.132  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.383  -5.767   1.589  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.312  -7.228   1.924  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.319  -6.505   3.189  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.426  -7.931   3.412  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -9.078  -7.925   2.274  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.417  -6.795   2.063  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.151  -2.774   1.705  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.247  -1.969   0.833  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.574  -0.872   1.663  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.396  -0.609   1.521  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -7.061  -1.326  -0.294  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.803  -2.407  -1.090  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.821  -1.738  -2.017  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.809  -3.227  -1.928  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.111  -2.819   1.506  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.490  -2.611   0.410  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.779  -0.640   0.133  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.399  -0.785  -0.951  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.323  -3.061  -0.404  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.348  -2.494  -2.580  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.307  -1.076  -2.699  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.527  -1.171  -1.428  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.311  -3.946  -1.296  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.076  -2.571  -2.373  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.341  -3.749  -2.710  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.313  -0.220   2.519  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.711   0.866   3.346  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.648   0.283   4.279  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.520   0.735   4.307  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.803   1.539   4.181  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.187   2.626   5.030  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.912   3.880   4.470  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.890   2.380   6.376  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.339   4.887   5.256  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.318   3.387   7.162  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -5.043   4.641   6.602  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.264  -0.440   2.613  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.256   1.599   2.697  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.544   1.971   3.523  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.274   0.806   4.820  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -6.141   4.069   3.431  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.103   1.414   6.809  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -5.127   5.854   4.824  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.088   3.198   8.200  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.601   5.418   7.208  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.996  -0.712   5.048  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -4.002  -1.314   5.980  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.769  -1.762   5.193  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.647  -1.554   5.609  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.631  -2.516   6.686  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.757  -2.028   7.601  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.570  -3.237   7.522  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.605  -3.219   8.049  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.912  -1.059   5.013  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.709  -0.579   6.715  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -5.032  -3.197   5.950  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.331  -1.543   8.467  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.378  -1.327   7.065  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -4.053  -3.910   8.215  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.989  -2.511   8.071  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.919  -3.800   6.870  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.959  -4.007   8.409  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.186  -3.583   7.215  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.270  -2.909   8.842  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.967  -2.370   4.057  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.803  -2.822   3.247  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.928  -1.616   2.902  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.282  -1.700   2.888  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.298  -3.477   1.955  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.115  -3.833   1.083  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.488  -5.077   1.225  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.643  -2.916   0.134  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.608  -5.406   0.419  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.454  -3.246  -0.673  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       1.080  -4.491  -0.530  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.159  -4.817  -1.325  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.880  -2.525   3.737  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.224  -3.536   3.814  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.851  -4.373   2.196  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.941  -2.789   1.425  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.851  -5.784   1.957  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.126  -1.958   0.022  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       1.091  -6.366   0.529  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.818  -2.538  -1.405  1.00  0.00           H  
ATOM    795  HH  TYR B  12       1.903  -5.554  -1.885  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.531  -0.495   2.617  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.733   0.713   2.263  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.126   1.148   3.455  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.279   1.497   3.304  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.510  -0.449   2.629  1.00  0.00           H  
ATOM    801  HA2 GLY B  13      -0.092   0.485   1.422  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.401   1.517   1.997  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.431   1.142   4.635  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.349   1.570   5.833  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.476   0.573   6.123  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.606   0.954   6.361  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.583   1.641   7.043  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.228   1.993   8.291  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.643   2.719   6.808  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.366   0.866   4.732  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.776   2.546   5.654  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.065   0.684   7.184  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.443   2.277   9.088  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.893   2.814   8.069  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.807   1.134   8.598  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.173   2.909   7.730  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.340   2.382   6.055  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -1.163   3.629   6.474  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.179  -0.697   6.125  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.232  -1.711   6.421  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.308  -1.697   5.332  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.485  -1.814   5.611  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.594  -3.100   6.491  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.490  -3.095   7.552  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.662  -4.130   6.866  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.255  -4.430   7.525  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.260  -0.985   5.944  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.688  -1.482   7.373  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.173  -3.351   5.528  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.929  -2.946   8.527  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.204  -2.294   7.345  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.201  -5.096   7.005  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.146  -3.828   7.783  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.397  -4.192   6.076  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.690  -4.581   6.548  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -1.038  -4.422   8.270  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.437  -5.232   7.738  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.921  -1.563   4.095  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.930  -1.553   2.998  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.773  -0.274   3.094  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.969  -0.290   2.882  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.198  -1.617   1.642  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.059  -2.323   0.574  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.450  -1.681   0.515  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.191  -3.831   0.885  1.00  0.00           C  
ATOM    846  H   LEU B  16       1.967  -1.474   3.884  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.577  -2.408   3.105  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.274  -2.160   1.766  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.970  -0.614   1.305  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.581  -2.202  -0.390  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.921  -1.933  -0.423  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.054  -2.051   1.329  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.357  -0.609   0.593  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.321  -4.372  -0.040  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       3.301  -4.186   1.381  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       5.049  -4.006   1.520  1.00  0.00           H  
ATOM    857  N   THR B  17       4.159   0.834   3.408  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.927   2.109   3.510  1.00  0.00           C  
ATOM    859  C   THR B  17       5.899   2.040   4.692  1.00  0.00           C  
ATOM    860  O   THR B  17       7.022   2.497   4.612  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.954   3.272   3.717  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.945   3.228   2.718  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.712   4.597   3.620  1.00  0.00           C  
ATOM    864  H   THR B  17       3.193   0.830   3.573  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.484   2.265   2.597  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.501   3.193   4.692  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.779   2.306   2.505  1.00  0.00           H  
ATOM    868 HG21 THR B  17       4.021   5.417   3.747  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.184   4.671   2.652  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.466   4.638   4.393  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.475   1.477   5.792  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.373   1.387   6.979  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.639   0.603   6.615  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.743   1.030   6.888  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.640   0.676   8.119  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.564   1.120   5.838  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.649   2.382   7.297  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.277   0.638   8.989  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.388  -0.330   7.813  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.736   1.216   8.357  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.488  -0.539   6.003  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.682  -1.347   5.624  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.562  -0.547   4.661  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.772  -0.641   4.693  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.230  -2.642   4.941  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.292  -3.424   5.871  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.593  -4.525   5.071  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.089  -4.059   7.021  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.588  -0.865   5.792  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.259  -1.583   6.504  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.705  -2.396   4.028  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.092  -3.246   4.706  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.549  -2.751   6.274  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       5.924  -5.072   5.720  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.332  -5.200   4.665  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.028  -4.081   4.264  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.342  -3.302   7.747  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       8.993  -4.507   6.637  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.487  -4.821   7.497  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.969   0.236   3.805  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.786   1.035   2.847  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.645   2.039   3.619  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.839   2.134   3.416  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.862   1.785   1.888  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.688   2.659   0.976  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.169   2.148  -0.237  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.971   3.980   1.341  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.933   2.960  -1.084  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.735   4.792   0.494  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.216   4.282  -0.718  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.991   0.300   3.790  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.430   0.372   2.287  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.303   1.074   1.298  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.180   2.401   2.455  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.949   1.129  -0.518  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.601   4.374   2.276  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.303   2.567  -2.018  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.955   5.811   0.775  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.805   4.908  -1.371  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.047   2.793   4.501  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.833   3.793   5.280  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.872   3.071   6.140  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.006   3.495   6.243  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.890   4.590   6.185  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.822   5.296   5.335  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.671   5.747   6.239  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.422   6.522   4.631  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.083   2.704   4.649  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.336   4.464   4.602  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.407   3.914   6.878  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.456   5.323   6.738  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.442   4.604   4.596  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.091   4.887   6.539  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.040   6.438   5.700  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.072   6.235   7.115  1.00  0.00           H  
ATOM    936 HD21 LEU B  21      10.033   6.201   3.801  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.025   7.087   5.325  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       8.623   7.150   4.261  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.497   1.987   6.760  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.468   1.246   7.613  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.710   0.900   6.789  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.824   0.968   7.268  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.816  -0.040   8.125  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.724  -0.694   9.169  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.104  -2.016   9.628  1.00  0.00           C  
ATOM    946  NE  ARG B  22      12.787  -2.479  10.869  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.242  -3.411  11.603  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      11.112  -3.953  11.239  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      12.832  -3.807  12.698  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.577   1.661   6.666  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.755   1.863   8.451  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.863   0.194   8.574  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.669  -0.723   7.302  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.696  -0.883   8.734  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.829  -0.035  10.017  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.053  -1.870   9.828  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.223  -2.759   8.853  1.00  0.00           H  
ATOM    958  HE  ARG B  22      13.639  -2.079  11.138  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      10.661  -3.653  10.399  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      10.695  -4.667  11.803  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      13.701  -3.394  12.975  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      12.414  -4.519  13.262  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.529   0.533   5.549  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.699   0.190   4.693  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.481   1.464   4.365  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.673   1.429   4.131  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.209  -0.461   3.396  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.391  -0.671   2.447  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.570  -1.814   3.715  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.623   0.489   5.178  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.345  -0.499   5.218  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.481   0.182   2.925  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.701   0.281   2.042  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.095  -1.325   1.642  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.213  -1.116   2.990  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.012  -2.160   2.856  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.904  -1.708   4.558  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      14.342  -2.530   3.955  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.820   2.589   4.342  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.526   3.862   4.024  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.694   4.059   4.998  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.781   4.430   4.605  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.545   5.035   4.155  1.00  0.00           C  
ATOM    984  CG  LYS B  24      15.165   6.317   3.571  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.983   6.357   2.047  1.00  0.00           C  
ATOM    986  CE  LYS B  24      15.363   7.744   1.527  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.320   8.728   1.934  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.858   2.596   4.529  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.904   3.819   3.015  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.632   4.798   3.631  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      14.323   5.193   5.201  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      14.682   7.178   4.009  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      16.221   6.345   3.804  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      15.617   5.615   1.584  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.952   6.156   1.798  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      16.316   8.035   1.943  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.433   7.718   0.449  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      14.157   9.400   1.159  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      14.641   9.242   2.780  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      13.434   8.226   2.146  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.478   3.810   6.266  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.578   3.979   7.267  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.465   2.894   8.341  1.00  0.00           C  
ATOM   1004  O   PHE B  25      16.382   2.495   8.723  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      17.467   5.360   7.920  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      16.059   5.574   8.419  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.676   5.075   9.671  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      15.135   6.271   7.631  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      14.369   5.273  10.133  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.829   6.470   8.094  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.446   5.972   9.345  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.593   3.509   6.561  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      18.538   3.892   6.775  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      18.155   5.421   8.751  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.711   6.123   7.194  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      16.389   4.537  10.278  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      15.430   6.656   6.667  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      14.074   4.889  11.098  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      13.117   7.008   7.486  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      12.438   6.125   9.702  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.580   2.410   8.829  1.00  0.00           N  
ATOM   1022  CA  SER B  26      18.550   1.344   9.878  1.00  0.00           C  
ATOM   1023  C   SER B  26      18.668   1.980  11.266  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.025   1.329  12.227  1.00  0.00           O  
ATOM   1025  CB  SER B  26      19.723   0.389   9.661  1.00  0.00           C  
ATOM   1026  OG  SER B  26      19.578  -0.257   8.404  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.439   2.747   8.502  1.00  0.00           H  
ATOM   1028  HA  SER B  26      17.623   0.791   9.814  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      20.647   0.944   9.671  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      19.740  -0.345  10.456  1.00  0.00           H  
ATOM   1031  HG  SER B  26      19.178   0.366   7.794  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.374   3.247  11.378  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      18.470   3.924  12.705  1.00  0.00           C  
ATOM   1034  C   ARG B  27      19.863   3.700  13.296  1.00  0.00           C  
ATOM   1035  O   ARG B  27      20.861   3.782  12.608  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      17.416   3.349  13.655  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      16.027   3.519  13.038  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      14.961   3.150  14.071  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      13.631   3.093  13.404  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      12.622   2.527  14.005  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      12.778   2.005  15.191  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      11.457   2.480  13.419  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.090   3.755  10.590  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      18.300   4.983  12.580  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      17.612   2.299  13.820  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      17.456   3.874  14.597  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      15.893   4.548  12.735  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      15.932   2.873  12.178  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      15.191   2.185  14.498  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      14.943   3.895  14.853  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      13.514   3.482  12.511  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      13.672   2.038  15.638  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      12.004   1.575  15.654  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      11.341   2.877  12.509  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      10.683   2.047  13.879  1.00  0.00           H  
ATOM   1056  N   SER B  28      19.940   3.423  14.569  1.00  0.00           N  
ATOM   1057  CA  SER B  28      21.271   3.197  15.201  1.00  0.00           C  
ATOM   1058  C   SER B  28      22.213   4.341  14.822  1.00  0.00           C  
ATOM   1059  O   SER B  28      22.967   4.248  13.875  1.00  0.00           O  
ATOM   1060  CB  SER B  28      21.851   1.875  14.701  1.00  0.00           C  
ATOM   1061  OG  SER B  28      21.001   0.808  15.100  1.00  0.00           O  
ATOM   1062  H   SER B  28      19.124   3.361  15.108  1.00  0.00           H  
ATOM   1063  HA  SER B  28      21.159   3.160  16.275  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      21.918   1.894  13.626  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      22.841   1.737  15.119  1.00  0.00           H  
ATOM   1066  HG  SER B  28      21.522   0.001  15.113  1.00  0.00           H  
ATOM   1067  N   ALA B  29      22.174   5.422  15.553  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      23.066   6.570  15.226  1.00  0.00           C  
ATOM   1069  C   ALA B  29      24.502   6.071  15.061  1.00  0.00           C  
ATOM   1070  O   ALA B  29      25.252   6.568  14.244  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      23.011   7.598  16.359  1.00  0.00           C  
ATOM   1072  H   ALA B  29      21.556   5.480  16.311  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      22.738   7.031  14.307  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      23.199   7.107  17.302  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      22.034   8.057  16.380  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      23.762   8.357  16.193  1.00  0.00           H  
ATOM   1077  N   ASP B  30      24.893   5.090  15.829  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      26.281   4.560  15.714  1.00  0.00           C  
ATOM   1079  C   ASP B  30      27.277   5.721  15.743  1.00  0.00           C  
ATOM   1080  O   ASP B  30      27.886   5.977  14.721  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      26.427   3.795  14.396  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      25.421   2.644  14.357  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      25.212   2.030  15.391  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      24.874   2.396  13.294  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      27.399   6.337  16.789  1.00  0.00           O  
ATOM   1086  H   ASP B  30      24.273   4.701  16.480  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      26.481   3.894  16.541  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      26.243   4.465  13.569  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      27.428   3.396  14.321  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  -3     -24.220   0.958  -3.843  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -25.280   1.768  -4.508  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -24.630   2.825  -5.402  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -25.292   3.491  -6.173  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -26.138   2.455  -3.444  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -25.251   3.327  -2.552  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -24.131   3.601  -2.950  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -25.708   3.705  -1.486  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -24.408   0.911  -2.822  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -25.901   1.121  -5.109  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -26.883   3.073  -3.927  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -26.629   1.708  -2.839  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.335   2.984  -5.308  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.634   3.999  -6.153  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.266   3.453  -6.568  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.609   2.762  -5.816  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.445   5.286  -5.351  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.718   5.856  -5.074  1.00  0.00           O  
ATOM     19  H   SER A  -2     -22.822   2.434  -4.680  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.218   4.208  -7.039  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -21.948   5.065  -4.422  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -21.843   5.981  -5.922  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -23.587   6.603  -4.485  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.834   3.756  -7.762  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.510   3.254  -8.224  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.402   4.114  -7.606  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.245   4.003  -7.959  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.444   3.331  -9.757  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -18.343   2.402 -10.280  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -18.365   2.398 -11.809  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -17.406   1.325 -12.331  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -17.555   1.200 -13.808  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.380   4.314  -8.354  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.387   2.229  -7.908  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -20.395   3.028 -10.171  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -19.229   4.345 -10.060  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -17.382   2.751  -9.934  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -18.516   1.399  -9.918  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.366   2.186 -12.156  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -18.053   3.365 -12.177  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -16.391   1.606 -12.095  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -17.637   0.380 -11.863  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -17.215   2.067 -14.267  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -18.558   1.052 -14.043  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -16.996   0.390 -14.145  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.747   4.970  -6.682  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.714   5.832  -6.043  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.687   4.947  -5.330  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.511   5.249  -5.295  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.386   6.769  -5.032  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.357   7.740  -4.432  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.819   8.693  -5.516  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.032   8.552  -3.320  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.685   5.045  -6.407  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.219   6.415  -6.804  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.163   7.332  -5.529  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -18.825   6.182  -4.240  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.534   7.178  -4.014  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.000   8.220  -6.036  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.466   9.606  -5.057  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.605   8.928  -6.220  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.935   9.004  -3.702  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.358   9.325  -2.980  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.275   7.900  -2.495  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.124   3.855  -4.761  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.170   2.953  -4.053  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.061   2.528  -5.016  1.00  0.00           C  
ATOM     68  O   CYS A   2     -13.914   2.395  -4.637  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -16.914   1.713  -3.550  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -15.762   0.638  -2.660  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.075   3.628  -4.801  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -15.734   3.477  -3.215  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.710   2.016  -2.886  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.331   1.179  -4.391  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.390   2.321  -6.262  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.347   1.913  -7.245  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.251   2.978  -7.277  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.111   2.702  -7.594  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -14.976   1.782  -8.635  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -13.995   1.115  -9.569  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -13.848  -0.277  -9.551  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.230   1.888 -10.452  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -12.940  -0.897 -10.417  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.321   1.267 -11.318  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.175  -0.126 -11.300  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.279  -0.738 -12.152  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.318   2.438  -6.552  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -13.922   0.965  -6.950  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -15.873   1.185  -8.568  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.222   2.764  -9.011  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.438  -0.872  -8.870  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.343   2.962 -10.467  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -12.827  -1.972 -10.402  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -11.732   1.863 -12.000  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -10.868  -1.465 -11.678  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.591   4.195  -6.947  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.574   5.283  -6.953  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.637   5.107  -5.755  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.436   5.252  -5.869  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.282   6.638  -6.860  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.270   7.783  -7.031  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.739   7.827  -8.477  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.959   9.111  -6.695  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.515   4.392  -6.693  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.003   5.233  -7.867  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.036   6.703  -7.630  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.756   6.726  -5.893  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.442   7.631  -6.355  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -12.523   7.544  -9.166  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -10.911   7.142  -8.577  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.401   8.826  -8.713  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -12.353   9.931  -7.051  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -13.081   9.193  -5.625  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.928   9.147  -7.171  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.174   4.797  -4.604  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.307   4.614  -3.407  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.414   3.389  -3.617  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.219   3.438  -3.405  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.183   4.412  -2.160  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.693   5.766  -1.653  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.635   6.386  -2.687  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.450   5.561  -0.338  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.145   4.683  -4.530  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.688   5.490  -3.278  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.023   3.782  -2.410  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.600   3.939  -1.381  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.856   6.429  -1.486  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.330   5.637  -3.036  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.058   6.758  -3.521  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.180   7.201  -2.235  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.238   4.836  -0.484  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.881   6.500  -0.020  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.767   5.204   0.420  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.979   2.293  -4.037  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.153   1.075  -4.262  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.102   1.370  -5.332  1.00  0.00           C  
ATOM    137  O   ASP A   6      -7.977   0.918  -5.254  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.049  -0.074  -4.728  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -11.948  -0.521  -3.574  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.685  -0.116  -2.454  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.883  -1.262  -3.830  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.943   2.270  -4.209  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.661   0.798  -3.341  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.661   0.260  -5.554  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.436  -0.903  -5.047  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.458   2.124  -6.333  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.478   2.443  -7.409  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.287   3.201  -6.819  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.146   2.855  -7.048  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.371   2.478  -6.380  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.133   1.525  -7.863  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -8.955   3.057  -8.157  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.540   4.237  -6.069  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.416   5.019  -5.478  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.661   4.162  -4.459  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.449   4.078  -4.488  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.971   6.270  -4.794  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.693   7.131  -5.834  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.821   7.070  -4.178  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.413   8.284  -5.134  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.467   4.506  -5.899  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.737   5.314  -6.263  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.666   5.979  -4.019  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -6.972   7.528  -6.534  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.414   6.527  -6.364  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.392   6.512  -3.359  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.193   8.016  -3.811  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.064   7.248  -4.928  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.147   7.886  -4.449  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.906   8.902  -5.870  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.695   8.878  -4.588  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.357   3.528  -3.556  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.658   2.685  -2.544  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.956   1.523  -3.249  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.834   1.181  -2.930  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.675   2.130  -1.542  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.445   3.281  -0.881  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.661   2.716  -0.143  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.542   4.023   0.117  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.334   3.606  -3.542  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.927   3.283  -2.022  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.371   1.486  -2.062  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.160   1.560  -0.786  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.780   3.970  -1.643  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.224   3.526   0.296  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.329   2.045   0.636  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.287   2.178  -0.839  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.976   3.312   0.699  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.154   4.620   0.779  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.866   4.671  -0.420  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.604   0.913  -4.204  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.969  -0.227  -4.923  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.732   0.273  -5.673  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.645  -0.246  -5.511  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.968  -0.828  -5.915  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.347  -2.028  -6.594  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.268  -3.250  -5.917  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.853  -1.917  -7.900  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.695  -4.363  -6.545  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.280  -3.030  -8.528  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.201  -4.252  -7.851  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.509   1.203  -4.445  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.673  -0.981  -4.209  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.856  -1.137  -5.385  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.229  -0.088  -6.657  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.648  -3.336  -4.911  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.914  -0.973  -8.422  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.634  -5.306  -6.023  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.901  -2.945  -9.535  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.759  -5.110  -8.335  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.882   1.282  -6.488  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.707   1.815  -7.233  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.604   2.163  -6.235  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.439   1.910  -6.465  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.121   3.068  -8.009  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.066   2.670  -9.144  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.882   3.748  -8.597  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.749   3.918  -9.703  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.765   1.694  -6.602  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.347   1.064  -7.922  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.626   3.753  -7.343  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.501   2.186  -9.928  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.814   1.990  -8.769  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.247   3.005  -9.054  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.340   4.250  -7.809  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.186   4.471  -9.340  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -4.010   4.691  -9.863  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.490   4.269  -9.000  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.227   3.679 -10.641  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.967   2.738  -5.122  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.944   3.098  -4.100  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.164   1.844  -3.703  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.040   1.872  -3.563  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.637   3.679  -2.864  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.600   4.056  -1.831  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.186   3.117  -0.877  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.055   5.345  -1.824  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.773   3.467   0.081  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.904   5.695  -0.865  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.317   4.756   0.087  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.263   5.102   1.031  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.914   2.927  -4.957  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.262   3.829  -4.509  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.199   4.557  -3.146  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.307   2.940  -2.447  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.607   2.123  -0.880  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.375   6.070  -2.559  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.092   2.742   0.817  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       1.325   6.689  -0.861  1.00  0.00           H  
ATOM    250  HH  TYR A  12       1.801   5.350   1.835  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.841   0.745  -3.517  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.134  -0.508  -3.122  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.806  -0.954  -4.244  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.895  -1.433  -3.998  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.814   0.742  -3.635  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.438  -0.327  -2.223  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.859  -1.285  -2.936  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.392  -0.812  -5.472  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.260  -1.241  -6.604  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.478  -0.321  -6.714  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.593  -0.773  -6.881  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.464  -1.183  -7.907  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.377  -1.546  -9.078  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.695  -2.179  -7.836  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.493  -0.432  -5.649  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.593  -2.255  -6.436  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.076  -0.184  -8.048  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.068  -0.735  -9.261  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.781  -1.717  -9.961  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.931  -2.441  -8.838  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.329  -2.053  -8.700  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.269  -2.001  -6.938  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.304  -3.186  -7.820  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.275   0.966  -6.634  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.425   1.908  -6.747  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.369   1.729  -5.554  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.562   1.927  -5.664  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.907   3.348  -6.785  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       1.999   3.525  -8.007  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.090   4.316  -6.880  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.330   4.901  -7.958  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.367   1.312  -6.509  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.966   1.700  -7.660  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.346   3.551  -5.884  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.590   3.443  -8.908  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.239   2.759  -8.004  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.724   5.319  -7.046  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.728   4.026  -7.702  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.654   4.289  -5.959  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.765   4.996  -7.043  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.666   5.008  -8.804  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.087   5.671  -7.997  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.851   1.359  -4.414  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.733   1.174  -3.225  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.476  -0.164  -3.360  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.670  -0.249  -3.151  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.865   1.187  -1.941  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.503   2.039  -0.819  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.013   1.743  -0.683  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.284   3.535  -1.107  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.885   1.202  -4.338  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.455   1.975  -3.197  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.897   1.596  -2.181  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.731   0.176  -1.578  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.021   1.791   0.117  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.291   1.801   0.358  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.589   2.465  -1.245  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.228   0.750  -1.052  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.888   3.837  -1.949  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.569   4.112  -0.240  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.243   3.715  -1.328  1.00  0.00           H  
ATOM    312  N   THR A  17       4.774  -1.208  -3.708  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.433  -2.536  -3.855  1.00  0.00           C  
ATOM    314  C   THR A  17       6.511  -2.457  -4.940  1.00  0.00           C  
ATOM    315  O   THR A  17       7.556  -3.068  -4.836  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.387  -3.583  -4.247  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.276  -3.492  -3.366  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.000  -4.982  -4.156  1.00  0.00           C  
ATOM    319  H   THR A  17       3.812  -1.118  -3.871  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.888  -2.817  -2.917  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.060  -3.403  -5.260  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.475  -3.487  -3.897  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.409  -5.131  -3.167  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.785  -5.079  -4.890  1.00  0.00           H  
ATOM    325 HG23 THR A  17       4.237  -5.722  -4.343  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.263  -1.714  -5.985  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.273  -1.602  -7.078  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.580  -1.037  -6.514  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.648  -1.567  -6.748  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.740  -0.673  -8.174  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.412  -1.233  -6.053  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.457  -2.580  -7.496  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.828   0.355  -7.853  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       5.702  -0.902  -8.366  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.313  -0.817  -9.079  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.504   0.034  -5.771  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.743   0.628  -5.191  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.315  -0.320  -4.136  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.508  -0.363  -3.908  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.415   1.975  -4.539  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.788   2.921  -5.574  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       8.145   4.106  -4.850  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.861   3.441  -6.541  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.632   0.444  -5.593  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.478   0.770  -5.969  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.717   1.816  -3.730  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.320   2.414  -4.149  1.00  0.00           H  
ATOM    348  HG  LEU A  19       8.028   2.388  -6.129  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.904   4.656  -4.314  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.405   3.743  -4.153  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.671   4.754  -5.572  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.117   2.667  -7.249  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.743   3.732  -5.990  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.476   4.299  -7.076  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.477  -1.080  -3.487  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.977  -2.022  -2.447  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.868  -3.083  -3.100  1.00  0.00           C  
ATOM    358  O   PHE A  20      11.990  -3.302  -2.687  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.788  -2.698  -1.761  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.287  -3.656  -0.707  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.634  -4.965  -1.061  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.398  -3.238   0.625  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.093  -5.856  -0.083  1.00  0.00           C  
ATOM    364  CE2 PHE A  20       9.857  -4.130   1.602  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.204  -5.439   1.248  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.518  -1.032  -3.683  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.554  -1.475  -1.716  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.165  -1.948  -1.299  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.212  -3.242  -2.495  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.548  -5.287  -2.088  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.131  -2.228   0.898  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.360  -6.866  -0.357  1.00  0.00           H  
ATOM    373  HE2 PHE A  20       9.943  -3.808   2.629  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.557  -6.127   2.001  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.379  -3.747  -4.112  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.201  -4.796  -4.782  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.422  -4.152  -5.441  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.515  -4.681  -5.395  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.367  -5.497  -5.858  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.085  -6.073  -5.241  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.095  -6.411  -6.358  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.403  -7.349  -4.450  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.470  -3.561  -4.428  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.531  -5.519  -4.052  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.106  -4.781  -6.625  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.947  -6.293  -6.296  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.642  -5.340  -4.582  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.802  -5.505  -6.867  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.222  -6.885  -5.934  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.562  -7.084  -7.062  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       9.913  -7.092  -3.535  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.030  -7.999  -5.042  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.482  -7.861  -4.214  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.247  -3.017  -6.061  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.398  -2.347  -6.727  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.550  -2.190  -5.729  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.697  -2.425  -6.052  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.966  -0.969  -7.234  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.076  -0.362  -8.096  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.705   1.073  -8.468  1.00  0.00           C  
ATOM    401  NE  ARG A  22      13.482   1.864  -7.226  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      13.448   3.166  -7.278  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.606   3.778  -8.421  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      13.252   3.858  -6.190  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.356  -2.608  -6.092  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.730  -2.950  -7.560  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.066  -1.070  -7.823  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.775  -0.322  -6.391  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.005  -0.363  -7.543  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.194  -0.945  -8.998  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      14.509   1.518  -9.037  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      12.802   1.072  -9.061  1.00  0.00           H  
ATOM    413  HE  ARG A  22      13.361   1.406  -6.368  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.754   3.248  -9.255  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.580   4.777  -8.460  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      13.130   3.389  -5.315  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      13.227   4.857  -6.230  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.257  -1.797  -4.519  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.341  -1.629  -3.510  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.867  -3.004  -3.088  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.031  -3.165  -2.782  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.789  -0.892  -2.287  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.852  -0.853  -1.187  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.419   0.539  -2.685  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.326  -1.613  -4.272  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.148  -1.055  -3.940  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.911  -1.406  -1.922  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.932  -1.829  -0.730  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.570  -0.127  -0.438  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.804  -0.577  -1.615  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.697   0.515  -3.489  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.305   1.061  -3.012  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.993   1.050  -1.834  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.020  -3.996  -3.070  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.478  -5.355  -2.665  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.605  -5.815  -3.595  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.542  -6.465  -3.174  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.308  -6.337  -2.759  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.742  -7.701  -2.218  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.511  -8.587  -2.007  1.00  0.00           C  
ATOM    441  CE  LYS A  24      12.851  -8.888  -3.355  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      11.915 -10.037  -3.204  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.085  -3.847  -3.320  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.841  -5.325  -1.649  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.478  -5.964  -2.178  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.009  -6.440  -3.790  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.410  -8.172  -2.925  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.253  -7.567  -1.275  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      13.813  -9.514  -1.538  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      12.805  -8.076  -1.368  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.302  -8.021  -3.690  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      13.612  -9.137  -4.082  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      11.382  -9.936  -2.317  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.458 -10.925  -3.184  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      11.253 -10.052  -4.004  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.524  -5.485  -4.856  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.590  -5.906  -5.814  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.691  -4.842  -5.855  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.448  -3.696  -6.175  1.00  0.00           O  
ATOM    460  CB  PHE A  25      16.983  -6.064  -7.209  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.034  -7.240  -7.213  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.541  -8.544  -7.229  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.650  -7.027  -7.204  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.665  -9.635  -7.235  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.773  -8.119  -7.209  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.281  -9.423  -7.226  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.759  -4.960  -5.176  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.014  -6.849  -5.498  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.447  -5.164  -7.472  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.772  -6.237  -7.926  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.608  -8.707  -7.237  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.258  -6.020  -7.191  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.057 -10.641  -7.248  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.706  -7.955  -7.202  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.605 -10.265  -7.231  1.00  0.00           H  
ATOM    476  N   SER A  26      19.900  -5.215  -5.532  1.00  0.00           N  
ATOM    477  CA  SER A  26      21.016  -4.227  -5.551  1.00  0.00           C  
ATOM    478  C   SER A  26      21.353  -3.854  -6.996  1.00  0.00           C  
ATOM    479  O   SER A  26      21.675  -2.722  -7.296  1.00  0.00           O  
ATOM    480  CB  SER A  26      22.249  -4.839  -4.884  1.00  0.00           C  
ATOM    481  OG  SER A  26      21.925  -5.218  -3.553  1.00  0.00           O  
ATOM    482  H   SER A  26      20.074  -6.145  -5.276  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.719  -3.340  -5.011  1.00  0.00           H  
ATOM    484  HB2 SER A  26      22.563  -5.710  -5.433  1.00  0.00           H  
ATOM    485  HB3 SER A  26      23.050  -4.111  -4.878  1.00  0.00           H  
ATOM    486  HG  SER A  26      22.739  -5.234  -3.043  1.00  0.00           H  
ATOM    487  N   ARG A  27      21.288  -4.799  -7.894  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.612  -4.499  -9.317  1.00  0.00           C  
ATOM    489  C   ARG A  27      20.702  -3.383  -9.830  1.00  0.00           C  
ATOM    490  O   ARG A  27      21.125  -2.517 -10.570  1.00  0.00           O  
ATOM    491  CB  ARG A  27      21.401  -5.756 -10.161  1.00  0.00           C  
ATOM    492  CG  ARG A  27      22.287  -6.882  -9.627  1.00  0.00           C  
ATOM    493  CD  ARG A  27      22.144  -8.113 -10.523  1.00  0.00           C  
ATOM    494  NE  ARG A  27      20.699  -8.424 -10.705  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      20.320  -9.244 -11.646  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      21.209  -9.797 -12.425  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      19.054  -9.512 -11.808  1.00  0.00           N  
ATOM    498  H   ARG A  27      21.031  -5.708  -7.630  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.644  -4.186  -9.392  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      20.364  -6.056 -10.108  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      21.666  -5.550 -11.188  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      23.317  -6.558  -9.620  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      21.982  -7.134  -8.622  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      22.593  -7.912 -11.485  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      22.641  -8.953 -10.062  1.00  0.00           H  
ATOM    506  HE  ARG A  27      20.031  -8.011 -10.118  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      22.179  -9.591 -12.301  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      20.920 -10.426 -13.146  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      18.373  -9.088 -11.210  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      18.764 -10.141 -12.530  1.00  0.00           H  
ATOM    511  N   SER A  28      19.453  -3.396  -9.450  1.00  0.00           N  
ATOM    512  CA  SER A  28      18.521  -2.334  -9.922  1.00  0.00           C  
ATOM    513  C   SER A  28      18.637  -2.193 -11.442  1.00  0.00           C  
ATOM    514  O   SER A  28      18.405  -1.139 -11.997  1.00  0.00           O  
ATOM    515  CB  SER A  28      18.886  -1.004  -9.260  1.00  0.00           C  
ATOM    516  OG  SER A  28      18.648  -1.097  -7.862  1.00  0.00           O  
ATOM    517  H   SER A  28      19.130  -4.105  -8.854  1.00  0.00           H  
ATOM    518  HA  SER A  28      17.508  -2.601  -9.661  1.00  0.00           H  
ATOM    519  HB2 SER A  28      19.928  -0.789  -9.430  1.00  0.00           H  
ATOM    520  HB3 SER A  28      18.283  -0.213  -9.687  1.00  0.00           H  
ATOM    521  HG  SER A  28      18.559  -2.025  -7.637  1.00  0.00           H  
ATOM    522  N   ALA A  29      18.997  -3.249 -12.117  1.00  0.00           N  
ATOM    523  CA  ALA A  29      19.132  -3.175 -13.599  1.00  0.00           C  
ATOM    524  C   ALA A  29      17.789  -2.782 -14.219  1.00  0.00           C  
ATOM    525  O   ALA A  29      17.734  -2.056 -15.191  1.00  0.00           O  
ATOM    526  CB  ALA A  29      19.562  -4.541 -14.139  1.00  0.00           C  
ATOM    527  H   ALA A  29      19.182  -4.090 -11.650  1.00  0.00           H  
ATOM    528  HA  ALA A  29      19.877  -2.437 -13.857  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      18.973  -5.314 -13.670  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      20.607  -4.702 -13.919  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      19.410  -4.570 -15.208  1.00  0.00           H  
ATOM    532  N   ASP A  30      16.707  -3.254 -13.664  1.00  0.00           N  
ATOM    533  CA  ASP A  30      15.372  -2.905 -14.226  1.00  0.00           C  
ATOM    534  C   ASP A  30      15.009  -1.473 -13.828  1.00  0.00           C  
ATOM    535  O   ASP A  30      14.099  -1.312 -13.037  1.00  0.00           O  
ATOM    536  CB  ASP A  30      14.321  -3.870 -13.674  1.00  0.00           C  
ATOM    537  CG  ASP A  30      12.951  -3.517 -14.255  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      12.890  -3.213 -15.435  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      11.985  -3.557 -13.510  1.00  0.00           O  
ATOM    540  OXT ASP A  30      15.660  -0.566 -14.320  1.00  0.00           O  
ATOM    541  H   ASP A  30      16.773  -3.838 -12.881  1.00  0.00           H  
ATOM    542  HA  ASP A  30      15.403  -2.983 -15.302  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      14.582  -4.881 -13.951  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      14.286  -3.788 -12.599  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -23.102  -8.023   3.729  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -22.863  -7.550   2.336  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -23.027  -6.030   2.280  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -22.560  -5.378   1.368  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -23.872  -8.208   1.393  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -25.283  -7.724   1.732  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -25.465  -7.203   2.821  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -26.160  -7.883   0.898  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -22.276  -7.799   4.318  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -21.860  -7.814   2.033  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -23.635  -7.943   0.372  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -23.824  -9.281   1.506  1.00  0.00           H  
ATOM    558  N   SER B  -2     -23.688  -5.461   3.251  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.882  -3.984   3.254  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.591  -3.302   3.709  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.811  -3.863   4.453  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -25.016  -3.620   4.212  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.382  -2.261   4.012  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.056  -6.005   3.978  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.133  -3.652   2.257  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -25.870  -4.249   4.020  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.686  -3.768   5.232  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -26.299  -2.159   4.272  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.361  -2.096   3.267  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -21.121  -1.377   3.674  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.904  -2.266   3.415  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.876  -2.127   4.048  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -21.190  -1.036   5.164  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -22.346  -0.065   5.413  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -22.298   0.422   6.862  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -23.492   1.336   7.135  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -23.386   1.890   8.513  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -23.003  -1.663   2.669  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -21.029  -0.466   3.101  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.350  -1.939   5.733  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -20.264  -0.575   5.472  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -22.258   0.779   4.744  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -23.284  -0.569   5.236  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -22.334  -0.428   7.529  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -21.382   0.969   7.027  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -23.496   2.146   6.419  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -24.407   0.770   7.043  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -24.312   1.838   8.980  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -23.077   2.883   8.465  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -22.694   1.338   9.058  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.009  -3.179   2.489  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.854  -4.074   2.194  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.682  -3.234   1.681  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.536  -3.510   1.971  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.261  -5.100   1.131  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.124  -6.109   0.898  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -17.917  -6.985   2.148  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.485  -6.995  -0.299  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.846  -3.277   1.989  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.563  -4.585   3.098  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.147  -5.624   1.458  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.473  -4.586   0.204  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.209  -5.576   0.684  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -17.461  -7.924   1.864  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.868  -7.180   2.622  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -17.267  -6.473   2.843  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.581  -6.384  -1.184  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.420  -7.500  -0.105  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -17.705  -7.728  -0.451  1.00  0.00           H  
ATOM    610  N   CYS B   2     -17.960  -2.208   0.922  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.858  -1.354   0.396  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.945  -0.941   1.551  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.749  -0.798   1.392  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.449  -0.105  -0.262  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.114   1.032  -0.711  1.00  0.00           S  
ATOM    616  H   CYS B   2     -18.892  -2.000   0.700  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.288  -1.911  -0.333  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -17.993  -0.390  -1.151  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.120   0.383   0.430  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.502  -0.755   2.716  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.671  -0.357   3.887  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.646  -1.456   4.176  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.579  -1.203   4.699  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.577  -0.165   5.105  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.765   0.375   6.263  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.288   1.690   6.227  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.491  -0.439   7.369  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.537   2.192   7.298  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.741   0.062   8.439  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -14.264   1.377   8.403  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.524   1.872   9.458  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.469  -0.880   2.822  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.158   0.568   3.669  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.363   0.536   4.862  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -17.016  -1.112   5.382  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.498   2.318   5.374  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.859  -1.455   7.397  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.169   3.206   7.269  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -14.530  -0.565   9.292  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.915   2.529   9.111  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.961  -2.677   3.839  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.008  -3.796   4.093  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.838  -3.704   3.108  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.693  -3.882   3.474  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.739  -5.132   3.908  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.802  -6.309   4.224  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.395  -6.286   5.708  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.535  -7.619   3.910  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.828  -2.861   3.417  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.635  -3.724   5.102  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.591  -5.165   4.571  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.079  -5.213   2.886  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.916  -6.240   3.609  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -12.546  -5.630   5.837  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.123  -7.283   6.027  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -14.219  -5.931   6.308  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -13.836  -8.441   3.953  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.964  -7.563   2.920  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.320  -7.775   4.635  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.115  -3.431   1.862  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.013  -3.333   0.863  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.076  -2.188   1.258  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.870  -2.336   1.268  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.604  -3.065  -0.531  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.084  -4.380  -1.158  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.229  -4.962  -0.328  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.576  -4.109  -2.581  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.044  -3.291   1.584  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.459  -4.260   0.850  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.439  -2.386  -0.440  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.850  -2.624  -1.167  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.265  -5.085  -1.187  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -13.837  -5.363   0.595  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.712  -5.751  -0.887  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.947  -4.186  -0.108  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.291  -3.300  -2.566  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.045  -4.998  -2.974  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -12.738  -3.838  -3.206  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.619  -1.050   1.586  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.757   0.098   1.982  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.910  -0.300   3.192  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.769   0.092   3.321  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.637   1.295   2.349  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.374   1.789   1.102  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -12.039   1.334   0.020  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.260   2.615   1.249  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.593  -0.950   1.575  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.107   0.363   1.162  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.357   0.996   3.097  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.020   2.089   2.739  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.464  -1.076   4.081  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.695  -1.497   5.284  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.488  -2.342   4.868  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.375  -2.094   5.282  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.387  -1.380   3.958  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.354  -0.620   5.817  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.332  -2.085   5.930  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.699  -3.345   4.061  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.559  -4.206   3.634  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.574  -3.398   2.784  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.385  -3.398   3.032  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.089  -5.390   2.821  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.040  -6.216   3.694  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.915  -6.266   2.372  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.717  -7.295   2.846  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.606  -3.536   3.739  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.048  -4.577   4.509  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.617  -5.024   1.953  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.481  -6.683   4.492  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.794  -5.568   4.116  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.324  -5.730   1.644  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.290  -7.176   1.929  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.299  -6.508   3.226  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -8.963  -7.910   2.377  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.324  -6.827   2.085  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.342  -7.910   3.477  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.053  -2.719   1.779  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.132  -1.925   0.916  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.449  -0.840   1.754  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.268  -0.593   1.619  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.926  -1.265  -0.216  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.727  -2.322  -0.990  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.769  -1.625  -1.867  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.790  -3.148  -1.881  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.013  -2.736   1.587  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.381  -2.576   0.497  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.605  -0.537   0.203  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.243  -0.769  -0.889  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.230  -2.976  -0.291  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.373  -2.367  -2.368  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.268  -1.013  -2.603  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.401  -1.002  -1.251  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.217  -3.829  -1.271  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.121  -2.492  -2.417  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.377  -3.714  -2.590  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.183  -0.185   2.612  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.571   0.887   3.449  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.513   0.277   4.370  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.368   0.682   4.369  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.655   1.564   4.289  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.035   2.665   5.118  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.749   3.904   4.532  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.746   2.448   6.471  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.175   4.925   5.299  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.172   3.468   7.237  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.887   4.708   6.651  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.137  -0.395   2.701  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.105   1.619   2.806  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.404   1.985   3.636  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.112   0.837   4.942  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.971   4.072   3.488  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -5.965   1.491   6.922  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.954   5.881   4.847  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -4.950   3.300   8.281  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.444   5.496   7.243  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.886  -0.694   5.159  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.897  -1.326   6.078  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.687  -1.795   5.269  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.558  -1.702   5.708  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.544  -2.523   6.777  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.660  -2.028   7.701  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.492  -3.266   7.604  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.543  -3.208   8.113  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.814  -1.007   5.146  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.578  -0.605   6.817  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.957  -3.193   6.036  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.226  -1.577   8.581  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.260  -1.296   7.181  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -3.983  -3.944   8.285  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.907  -2.553   8.166  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.843  -3.824   6.945  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.921  -4.011   8.480  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.108  -3.551   7.259  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.222  -2.894   8.892  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.914  -2.295   4.085  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.781  -2.765   3.240  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.829  -1.597   2.977  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.377  -1.744   3.016  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.324  -3.288   1.908  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.184  -3.808   1.063  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.464  -2.931   0.242  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.849  -5.167   1.099  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.590  -3.413  -0.544  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.206  -5.649   0.314  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.926  -4.773  -0.508  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.966  -5.249  -1.280  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.833  -2.356   3.751  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.248  -3.555   3.750  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.027  -4.088   2.095  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.823  -2.487   1.384  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.723  -1.884   0.214  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.405  -5.845   1.732  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       1.146  -2.735  -1.177  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.464  -6.697   0.342  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.311  -6.040  -0.858  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.360  -0.438   2.701  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.486   0.739   2.427  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.350   1.072   3.667  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.516   1.399   3.569  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.335  -0.342   2.670  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.171   0.511   1.600  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.100   1.589   2.174  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.237   0.999   4.830  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.524   1.320   6.072  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.603   0.260   6.315  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.733   0.576   6.631  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.442   1.350   7.258  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.344   1.540   8.557  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.425   2.510   7.083  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.180   0.738   4.888  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.990   2.288   5.966  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.986   0.417   7.301  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.334   1.813   9.352  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       1.076   2.323   8.424  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.846   0.618   8.813  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.006   2.630   7.985  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.086   2.300   6.255  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -0.876   3.420   6.884  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.266  -0.993   6.176  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.276  -2.064   6.408  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.346  -2.019   5.316  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.506  -2.281   5.561  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.591  -3.432   6.388  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.565  -3.503   7.522  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.642  -4.530   6.581  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.275  -4.773   7.375  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.349  -1.230   5.925  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.743  -1.913   7.371  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.095  -3.573   5.439  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.079  -3.518   8.472  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.081  -2.639   7.476  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.150  -5.477   6.745  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.259  -4.293   7.436  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.261  -4.596   5.699  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.764  -4.772   6.412  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -1.020  -4.805   8.157  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.365  -5.639   7.453  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.968  -1.699   4.107  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.969  -1.651   3.006  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.787  -0.359   3.116  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.991  -0.360   2.948  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.230  -1.708   1.653  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.103  -2.381   0.573  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.477  -1.702   0.515  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.279  -3.887   0.871  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.027  -1.496   3.924  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.632  -2.497   3.095  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.316  -2.270   1.773  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.984  -0.704   1.332  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.619  -2.265  -0.387  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.954  -1.937  -0.425  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.091  -2.059   1.328  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.355  -0.633   0.598  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.390  -4.421  -0.060  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       3.412  -4.265   1.393  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       5.159  -4.047   1.479  1.00  0.00           H  
ATOM    857  N   THR B  17       4.146   0.743   3.394  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.892   2.029   3.510  1.00  0.00           C  
ATOM    859  C   THR B  17       5.816   1.976   4.728  1.00  0.00           C  
ATOM    860  O   THR B  17       6.920   2.485   4.705  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.898   3.182   3.671  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.932   3.120   2.631  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.642   4.515   3.598  1.00  0.00           C  
ATOM    864  H   THR B  17       3.175   0.725   3.525  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.480   2.184   2.618  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.404   3.102   4.628  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.271   2.470   2.879  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.391   4.553   4.375  1.00  0.00           H  
ATOM    869 HG22 THR B  17       3.942   5.326   3.734  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.119   4.609   2.634  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.374   1.371   5.795  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.227   1.292   7.015  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.528   0.554   6.691  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.606   1.002   7.026  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.475   0.540   8.115  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.478   0.972   5.794  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.457   2.289   7.357  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.026   0.611   9.041  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.374  -0.499   7.836  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.496   0.974   8.244  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.435  -0.575   6.043  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.666  -1.342   5.700  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.524  -0.533   4.724  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.732  -0.658   4.703  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.278  -2.676   5.051  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.446  -3.517   6.030  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.831  -4.702   5.277  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.334  -4.040   7.172  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.555  -0.918   5.784  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.238  -1.527   6.594  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.693  -2.481   4.163  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.170  -3.216   4.778  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.653  -2.906   6.439  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.461  -5.426   5.987  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.583  -5.162   4.653  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.015  -4.353   4.660  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.473  -3.261   7.906  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       9.293  -4.343   6.783  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.856  -4.889   7.643  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.920   0.289   3.913  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.719   1.090   2.942  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.536   2.152   3.682  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.728   2.277   3.485  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.778   1.772   1.948  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.587   2.593   0.975  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.158   1.987  -0.151  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.765   3.963   1.199  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.913   2.752  -1.050  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.517   4.728   0.300  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.090   4.124  -0.824  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.944   0.377   3.938  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.390   0.436   2.406  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.220   1.019   1.410  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.093   2.415   2.482  1.00  0.00           H  
ATOM    915  HD1 PHE B  20      10.020   0.931  -0.324  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.323   4.430   2.066  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.354   2.286  -1.917  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.654   5.785   0.474  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.671   4.714  -1.515  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.909   2.925   4.527  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.662   3.980   5.266  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.721   3.328   6.157  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.833   3.804   6.259  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.693   4.791   6.132  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.602   5.415   5.252  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.482   5.952   6.145  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.182   6.568   4.415  1.00  0.00           C  
ATOM    928  H   LEU B  21       8.946   2.817   4.670  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.149   4.633   4.561  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.235   4.138   6.859  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.234   5.572   6.644  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.201   4.658   4.593  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       6.743   6.452   5.535  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.893   6.650   6.858  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.018   5.132   6.671  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       9.841   7.167   5.025  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.376   7.186   4.047  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.733   6.168   3.577  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.392   2.242   6.803  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.397   1.575   7.678  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.641   1.247   6.852  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.756   1.365   7.316  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.810   0.281   8.250  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.774  -0.300   9.290  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.281  -1.676   9.742  1.00  0.00           C  
ATOM    946  NE  ARG B  22      11.120  -1.516  10.662  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      10.345  -2.535  10.915  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.580  -3.689  10.353  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       9.332  -2.398  11.727  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.491   1.868   6.710  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.666   2.238   8.487  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.859   0.492   8.717  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.668  -0.433   7.453  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.759  -0.397   8.856  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.821   0.360  10.142  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.981  -2.254   8.879  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      13.077  -2.190  10.258  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.941  -0.648  11.080  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.354  -3.793   9.729  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.986  -4.471  10.547  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       9.149  -1.513  12.156  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.737  -3.178  11.921  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.454   0.831   5.631  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.622   0.490   4.772  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.403   1.764   4.437  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.616   1.759   4.386  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.124  -0.172   3.483  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.291  -0.346   2.506  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.524  -1.545   3.812  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.545   0.741   5.277  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.269  -0.194   5.300  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.368   0.453   3.028  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.540   0.610   2.069  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.009  -1.037   1.725  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.148  -0.734   3.037  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.320  -2.260   3.966  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.902  -1.870   2.993  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.927  -1.474   4.709  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.722   2.856   4.212  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.442   4.121   3.889  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.280   4.534   5.102  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.408   4.965   4.976  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.427   5.222   3.558  1.00  0.00           C  
ATOM    984  CG  LYS B  24      15.135   6.366   2.825  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.209   7.585   2.757  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.863   8.675   1.905  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.149   9.967   2.116  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.743   2.844   4.260  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.091   3.958   3.041  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.649   4.816   2.927  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.991   5.597   4.471  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      16.038   6.628   3.354  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.383   6.051   1.822  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.266   7.298   2.315  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      14.040   7.963   3.754  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      15.898   8.786   2.195  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      14.808   8.400   0.863  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      13.177   9.889   1.758  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      14.648  10.725   1.607  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      14.125  10.188   3.132  1.00  0.00           H  
ATOM   1001  N   PHE B  25      15.732   4.390   6.279  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.483   4.757   7.512  1.00  0.00           C  
ATOM   1003  C   PHE B  25      15.886   4.000   8.699  1.00  0.00           C  
ATOM   1004  O   PHE B  25      14.782   3.497   8.631  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.377   6.266   7.757  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      14.944   6.634   8.059  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      14.439   6.466   9.354  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.122   7.145   7.049  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      13.111   6.808   9.638  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      12.796   7.487   7.331  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      12.289   7.319   8.625  1.00  0.00           C  
ATOM   1012  H   PHE B  25      14.823   4.033   6.351  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.522   4.483   7.395  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      17.002   6.539   8.594  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.706   6.798   6.876  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      15.072   6.072  10.135  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      14.514   7.275   6.051  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      12.721   6.678  10.636  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.163   7.882   6.551  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      11.265   7.584   8.844  1.00  0.00           H  
ATOM   1021  N   SER B  26      16.603   3.910   9.788  1.00  0.00           N  
ATOM   1022  CA  SER B  26      16.069   3.179  10.976  1.00  0.00           C  
ATOM   1023  C   SER B  26      16.669   3.769  12.253  1.00  0.00           C  
ATOM   1024  O   SER B  26      17.810   4.185  12.280  1.00  0.00           O  
ATOM   1025  CB  SER B  26      16.451   1.701  10.871  1.00  0.00           C  
ATOM   1026  OG  SER B  26      17.868   1.582  10.867  1.00  0.00           O  
ATOM   1027  H   SER B  26      17.491   4.321   9.823  1.00  0.00           H  
ATOM   1028  HA  SER B  26      14.993   3.270  11.009  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      16.055   1.165  11.717  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      16.040   1.286   9.960  1.00  0.00           H  
ATOM   1031  HG  SER B  26      18.143   1.350   9.977  1.00  0.00           H  
ATOM   1032  N   ARG B  27      15.909   3.801  13.312  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      16.432   4.354  14.590  1.00  0.00           C  
ATOM   1034  C   ARG B  27      17.453   3.379  15.183  1.00  0.00           C  
ATOM   1035  O   ARG B  27      18.297   3.750  15.974  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      15.273   4.546  15.573  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      14.297   5.586  15.018  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      13.208   5.874  16.054  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      12.428   4.631  16.318  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      11.671   4.548  17.378  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      11.599   5.550  18.210  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      10.985   3.462  17.604  1.00  0.00           N  
ATOM   1043  H   ARG B  27      14.993   3.455  13.267  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      16.908   5.306  14.404  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      14.758   3.605  15.709  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      15.657   4.886  16.523  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      14.831   6.498  14.793  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      13.839   5.206  14.116  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      13.667   6.213  16.972  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      12.545   6.638  15.678  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      12.482   3.878  15.694  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      12.124   6.384  18.039  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      11.021   5.483  19.023  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      11.039   2.695  16.966  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      10.405   3.397  18.417  1.00  0.00           H  
ATOM   1056  N   SER B  28      17.377   2.132  14.807  1.00  0.00           N  
ATOM   1057  CA  SER B  28      18.336   1.126  15.347  1.00  0.00           C  
ATOM   1058  C   SER B  28      19.765   1.498  14.937  1.00  0.00           C  
ATOM   1059  O   SER B  28      19.981   2.288  14.040  1.00  0.00           O  
ATOM   1060  CB  SER B  28      17.990  -0.255  14.789  1.00  0.00           C  
ATOM   1061  OG  SER B  28      16.586  -0.466  14.894  1.00  0.00           O  
ATOM   1062  H   SER B  28      16.686   1.854  14.169  1.00  0.00           H  
ATOM   1063  HA  SER B  28      18.266   1.105  16.424  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      18.279  -0.311  13.753  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      18.521  -1.013  15.350  1.00  0.00           H  
ATOM   1066  HG  SER B  28      16.395  -0.750  15.790  1.00  0.00           H  
ATOM   1067  N   ALA B  29      20.741   0.929  15.591  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      22.157   1.241  15.248  1.00  0.00           C  
ATOM   1069  C   ALA B  29      23.059   0.114  15.758  1.00  0.00           C  
ATOM   1070  O   ALA B  29      24.260   0.133  15.572  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      22.564   2.558  15.913  1.00  0.00           C  
ATOM   1072  H   ALA B  29      20.541   0.293  16.310  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      22.260   1.330  14.177  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      22.691   2.401  16.975  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      21.794   3.297  15.749  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      23.493   2.905  15.487  1.00  0.00           H  
ATOM   1077  N   ASP B  30      22.486  -0.865  16.403  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      23.303  -1.995  16.931  1.00  0.00           C  
ATOM   1079  C   ASP B  30      24.393  -1.443  17.856  1.00  0.00           C  
ATOM   1080  O   ASP B  30      25.549  -1.518  17.480  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      23.947  -2.759  15.767  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      22.958  -2.852  14.603  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      21.778  -3.016  14.864  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      23.399  -2.759  13.468  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      24.046  -0.950  18.915  1.00  0.00           O  
ATOM   1086  H   ASP B  30      21.516  -0.856  16.544  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      22.666  -2.664  17.492  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      24.840  -2.244  15.440  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      24.206  -3.756  16.093  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  -3     -21.487   6.896 -10.053  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.044   7.179  -8.700  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.014   5.900  -7.858  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.277   5.795  -6.898  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.487   7.669  -8.835  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -23.974   8.197  -7.485  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -23.648   9.327  -7.161  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -24.663   7.461  -6.797  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -20.778   6.140  -9.985  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -21.449   7.939  -8.218  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -23.530   8.461  -9.569  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -24.118   6.853  -9.149  1.00  0.00           H  
ATOM     13  N   SER A  -2     -22.810   4.926  -8.210  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.822   3.656  -7.428  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.420   3.046  -7.428  1.00  0.00           C  
ATOM     16  O   SER A  -2     -21.034   2.353  -6.508  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.806   2.673  -8.064  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.769   1.446  -7.347  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.396   5.028  -8.988  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.124   3.863  -6.412  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -24.802   3.080  -8.020  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.531   2.509  -9.097  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -24.620   1.015  -7.452  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.656   3.294  -8.458  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.277   2.728  -8.524  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.310   3.646  -7.772  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.108   3.543  -7.912  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -18.841   2.618  -9.987  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -19.766   1.651 -10.728  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -19.237   1.422 -12.146  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -20.208   0.524 -12.917  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -20.125  -0.868 -12.390  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -20.989   3.854  -9.189  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.267   1.746  -8.072  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -18.891   3.592 -10.451  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -17.827   2.250 -10.034  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -19.800   0.710 -10.198  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -20.759   2.071 -10.780  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.144   2.372 -12.653  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -18.271   0.944 -12.096  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -21.215   0.894 -12.796  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -19.946   0.529 -13.965  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -19.601  -1.463 -13.063  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -21.086  -1.249 -12.265  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -19.630  -0.866 -11.477  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.824   4.544  -6.976  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.928   5.466  -6.222  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.888   4.644  -5.456  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.723   4.987  -5.412  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.765   6.296  -5.239  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.863   7.222  -4.408  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.061   8.154  -5.330  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.743   8.059  -3.473  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.796   4.613  -6.876  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.429   6.122  -6.917  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.475   6.892  -5.793  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.298   5.630  -4.576  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -17.180   6.627  -3.818  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.182   7.638  -5.688  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.755   9.034  -4.783  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.672   8.450  -6.172  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -19.278   7.404  -2.800  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -19.450   8.629  -4.057  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.123   8.734  -2.902  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.296   3.559  -4.857  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.325   2.718  -4.102  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.191   2.302  -5.040  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.055   2.160  -4.632  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.032   1.471  -3.568  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -15.854   0.464  -2.635  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.240   3.295  -4.907  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -15.920   3.286  -3.279  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.845   1.767  -2.921  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.422   0.895  -4.395  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.490   2.110  -6.295  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.429   1.710  -7.261  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.381   2.821  -7.341  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.226   2.580  -7.633  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.051   1.492  -8.641  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.049   0.812  -9.543  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -13.864  -0.574  -9.463  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.303   1.564 -10.458  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -12.936  -1.206 -10.298  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.374   0.932 -11.293  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.190  -0.453 -11.212  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.275  -1.078 -12.035  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.412   2.234  -6.604  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -13.962   0.796  -6.925  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -15.929   0.870  -8.546  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.328   2.445  -9.066  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.439  -1.154  -8.757  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.444   2.634 -10.521  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -12.795  -2.275 -10.235  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -11.799   1.513 -11.999  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -10.822  -1.749 -11.519  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.774   4.037  -7.081  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.802   5.165  -7.138  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.854   5.081  -5.936  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.661   5.276  -6.062  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.563   6.496  -7.100  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.607   7.668  -7.399  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -12.390   7.812  -8.912  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -13.208   8.971  -6.860  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.710   4.210  -6.841  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.231   5.098  -8.050  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.356   6.475  -7.833  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.993   6.628  -6.118  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.656   7.488  -6.919  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -13.341   7.795  -9.423  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.773   7.003  -9.271  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.895   8.752  -9.113  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -12.521   9.785  -7.039  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -13.383   8.874  -5.798  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -14.142   9.171  -7.362  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.375   4.794  -4.773  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.500   4.701  -3.568  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.608   3.460  -3.681  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.425   3.508  -3.408  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.372   4.592  -2.307  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.901   5.975  -1.912  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.851   6.495  -2.992  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.655   5.866  -0.584  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.339   4.640  -4.691  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.882   5.583  -3.506  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.205   3.933  -2.505  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.783   4.192  -1.495  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -12.073   6.659  -1.801  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.530   5.707  -3.285  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.281   6.818  -3.849  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.417   7.329  -2.603  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.568   5.308  -0.734  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.892   6.854  -0.222  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.038   5.355   0.141  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.168   2.351  -4.078  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.354   1.109  -4.204  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.279   1.304  -5.276  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.163   0.844  -5.138  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.264  -0.056  -4.600  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.266  -0.328  -3.477  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.984   0.053  -2.352  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.298  -0.914  -3.759  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.125   2.334  -4.291  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.881   0.891  -3.259  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.797   0.197  -5.506  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.666  -0.939  -4.770  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.606   1.974  -6.345  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.600   2.188  -7.426  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.399   2.960  -6.875  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.264   2.573  -7.063  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.513   2.332  -6.441  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.271   1.230  -7.802  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.050   2.755  -8.227  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.637   4.052  -6.201  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.503   4.846  -5.649  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.734   4.012  -4.619  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.529   3.871  -4.699  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.046   6.114  -4.987  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.814   6.934  -6.029  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.883   6.943  -4.436  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.492   8.130  -5.355  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.559   4.353  -6.061  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.836   5.121  -6.453  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.708   5.841  -4.179  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.126   7.287  -6.784  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.566   6.312  -6.491  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.171   7.133  -5.226  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.399   6.401  -3.637  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -6.256   7.882  -4.056  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -8.943   7.815  -4.427  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -9.254   8.527  -6.009  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.755   8.895  -5.155  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.414   3.462  -3.651  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.711   2.644  -2.621  1.00  0.00           C  
ATOM    174  C   LEU A   9      -5.026   1.452  -3.293  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.904   1.109  -2.974  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.726   2.129  -1.595  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.490   3.308  -0.972  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.740   2.784  -0.263  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.604   4.040   0.045  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.385   3.588  -3.599  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.970   3.251  -2.123  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.425   1.470  -2.088  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.209   1.584  -0.820  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.786   3.995  -1.753  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.453   2.439  -0.997  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.181   3.577   0.322  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.468   1.965   0.388  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -6.113   3.322   0.687  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.215   4.696   0.646  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.860   4.624  -0.476  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.692   0.815  -4.216  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.078  -0.358  -4.902  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.835   0.088  -5.673  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.751  -0.422  -5.469  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.090  -0.968  -5.873  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.490  -2.195  -6.520  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.443  -3.405  -5.816  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.981  -2.124  -7.823  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.889  -4.543  -6.415  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.428  -3.263  -8.422  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.382  -4.471  -7.718  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.597   1.104  -4.455  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.797  -1.097  -4.165  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.983  -1.245  -5.333  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.339  -0.244  -6.636  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.834  -3.459  -4.811  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.017  -1.192  -8.366  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.853  -5.475  -5.872  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -4.037  -3.207  -9.427  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.954  -5.349  -8.180  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.980   1.036  -6.557  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.803   1.509  -7.336  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.691   1.918  -6.369  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.526   1.669  -6.607  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.208   2.707  -8.196  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.207   2.248  -9.261  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.970   3.292  -8.878  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.840   3.469  -9.931  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.863   1.435  -6.706  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.450   0.712  -7.973  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.665   3.461  -7.571  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.693   1.654 -10.003  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.980   1.653  -8.798  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.375   2.492  -9.294  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.384   3.838  -8.153  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.277   3.961  -9.670  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.602   3.144 -10.624  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -4.080   4.020 -10.463  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.285   4.103  -9.178  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.041   2.537  -5.277  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -1.005   2.951  -4.293  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.225   1.719  -3.831  1.00  0.00           C  
ATOM    233  O   TYR A  12       0.981   1.754  -3.695  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.679   3.609  -3.087  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.630   3.995  -2.071  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.004   5.242  -2.155  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.290   3.107  -1.041  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.976   5.599  -1.213  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.683   3.464  -0.100  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.316   4.710  -0.185  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.273   5.062   0.743  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.987   2.723  -5.101  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.324   3.654  -4.753  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.211   4.493  -3.410  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.374   2.914  -2.639  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.258   5.928  -2.948  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.777   2.146  -0.975  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.465   6.560  -1.279  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.946   2.778   0.693  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.592   4.259   1.161  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.902   0.631  -3.586  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.195  -0.599  -3.129  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.739  -1.104  -4.232  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.837  -1.554  -3.971  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.876   0.623  -3.702  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.382  -0.374  -2.244  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.921  -1.365  -2.900  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.307  -1.042  -5.460  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.165  -1.528  -6.578  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.387  -0.619  -6.737  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.499  -1.086  -6.892  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.353  -1.523  -7.876  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.258  -1.910  -9.049  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.792  -2.531  -7.762  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.585  -0.683  -5.649  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.493  -2.535  -6.368  1.00  0.00           H  
ATOM    267  HB  VAL A  14      -0.050  -0.535  -8.043  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.925  -1.091  -9.273  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.650  -2.127  -9.914  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.834  -2.784  -8.785  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -0.402  -3.483  -7.433  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.264  -2.650  -8.727  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.518  -2.173  -7.048  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.195   0.671  -6.708  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.352   1.598  -6.868  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.264   1.515  -5.640  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.473   1.498  -5.757  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.840   3.032  -7.028  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       1.943   3.110  -8.267  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.031   3.982  -7.195  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.285   4.490  -8.339  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.291   1.029  -6.589  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.913   1.320  -7.747  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.276   3.313  -6.152  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.540   2.948  -9.153  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.177   2.352  -8.205  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.665   3.626  -7.994  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.595   4.018  -6.276  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.672   4.972  -7.435  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.735   4.676  -7.429  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.609   4.522  -9.182  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.047   5.247  -8.461  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.701   1.467  -4.464  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.544   1.392  -3.238  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.287   0.048  -3.215  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.431  -0.032  -2.812  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.637   1.526  -1.996  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.394   2.180  -0.820  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.714   1.441  -0.569  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.677   3.670  -1.112  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.723   1.485  -4.387  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.265   2.192  -3.253  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.782   2.134  -2.248  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.291   0.548  -1.692  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.783   2.105   0.069  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       5.556   0.377  -0.659  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.066   1.667   0.427  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.451   1.760  -1.290  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.717   4.212  -0.178  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       3.892   4.083  -1.726  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       5.624   3.776  -1.624  1.00  0.00           H  
ATOM    312  N   THR A  17       4.648  -1.005  -3.643  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.321  -2.335  -3.642  1.00  0.00           C  
ATOM    314  C   THR A  17       6.445  -2.351  -4.683  1.00  0.00           C  
ATOM    315  O   THR A  17       7.508  -2.892  -4.454  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.298  -3.423  -3.979  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.182  -3.304  -3.109  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.937  -4.801  -3.806  1.00  0.00           C  
ATOM    319  H   THR A  17       3.726  -0.922  -3.963  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.737  -2.526  -2.663  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.973  -3.308  -5.001  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.418  -2.700  -2.402  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.353  -4.883  -2.813  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.720  -4.929  -4.538  1.00  0.00           H  
ATOM    325 HG23 THR A  17       4.186  -5.565  -3.945  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.216  -1.765  -5.827  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.268  -1.752  -6.882  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.528  -1.065  -6.348  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.631  -1.540  -6.533  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.751  -0.993  -8.106  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.349  -1.339  -5.994  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.507  -2.768  -7.165  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.658   0.055  -7.865  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       5.787  -1.385  -8.392  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.446  -1.113  -8.925  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.374   0.049  -5.685  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.565   0.764  -5.140  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.239  -0.096  -4.067  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.445  -0.093  -3.928  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.126   2.097  -4.525  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.406   2.950  -5.576  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.743   4.145  -4.887  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.407   3.457  -6.627  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.476   0.415  -5.547  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.274   0.948  -5.931  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.454   1.903  -3.701  1.00  0.00           H  
ATOM    347  HB3 LEU A  19       9.992   2.627  -4.160  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.647   2.352  -6.061  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.364   4.827  -5.634  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.470   4.654  -4.272  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       6.929   3.798  -4.270  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.324   3.759  -6.144  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       8.984   4.302  -7.152  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.617   2.669  -7.335  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.477  -0.830  -3.306  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.088  -1.683  -2.245  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.978  -2.751  -2.887  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.109  -2.950  -2.490  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.980  -2.360  -1.434  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.597  -3.273  -0.400  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.997  -2.759   0.840  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.766  -4.633  -0.681  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.568  -3.606   1.798  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.335  -5.481   0.276  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.736  -4.967   1.515  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.504  -0.821  -3.429  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.687  -1.066  -1.592  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.385  -1.607  -0.941  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.354  -2.939  -2.096  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.867  -1.709   1.057  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.456  -5.028  -1.636  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.877  -3.211   2.753  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.466  -6.530   0.058  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      11.176  -5.622   2.254  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.477  -3.444  -3.872  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.295  -4.504  -4.531  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.488  -3.872  -5.256  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.565  -4.432  -5.298  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.430  -5.257  -5.549  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.186  -5.838  -4.860  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.169  -6.255  -5.925  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.566  -7.064  -4.018  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.560  -3.273  -4.175  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.656  -5.194  -3.786  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.122  -4.572  -6.326  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      11.007  -6.056  -5.988  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.746  -5.084  -4.223  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.597  -7.025  -6.550  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.912  -5.400  -6.533  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.280  -6.635  -5.444  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.062  -6.743  -3.114  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.225  -7.707  -4.581  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.671  -7.612  -3.757  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.305  -2.719  -5.839  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.430  -2.065  -6.571  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.613  -1.848  -5.626  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.750  -2.099  -5.974  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.963  -0.719  -7.125  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.015  -0.167  -8.088  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.612   1.241  -8.528  1.00  0.00           C  
ATOM    401  NE  ARG A  22      13.702   2.167  -7.365  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      13.691   3.458  -7.555  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.587   3.938  -8.764  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      13.780   4.269  -6.537  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.426  -2.286  -5.803  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.739  -2.701  -7.387  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.027  -0.850  -7.649  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.824  -0.024  -6.310  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.975  -0.129  -7.592  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.082  -0.807  -8.955  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      14.275   1.579  -9.309  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      12.598   1.225  -8.899  1.00  0.00           H  
ATOM    413  HE  ARG A  22      13.773   1.807  -6.456  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.517   3.316  -9.544  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.579   4.927  -8.911  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      13.857   3.901  -5.610  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      13.772   5.258  -6.684  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.362  -1.379  -4.435  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.481  -1.145  -3.478  1.00  0.00           C  
ATOM    420  C   VAL A  23      16.050  -2.487  -3.014  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.223  -2.605  -2.721  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.964  -0.366  -2.269  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      16.118  -0.106  -1.300  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.383   0.969  -2.738  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.440  -1.179  -4.171  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.262  -0.579  -3.963  1.00  0.00           H  
ATOM    427  HB  VAL A  23      14.198  -0.941  -1.771  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.978   0.247  -1.850  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.371  -1.021  -0.787  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.822   0.641  -0.578  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.574   0.786  -3.430  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.154   1.544  -3.230  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      14.011   1.519  -1.887  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.229  -3.499  -2.939  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.729  -4.829  -2.489  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.838  -5.307  -3.429  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.802  -5.915  -3.006  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.578  -5.837  -2.498  1.00  0.00           C  
ATOM    439  CG  LYS A  24      15.004  -7.101  -1.747  1.00  0.00           C  
ATOM    440  CD  LYS A  24      14.017  -8.238  -2.038  1.00  0.00           C  
ATOM    441  CE  LYS A  24      12.635  -7.898  -1.468  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      12.773  -7.391  -0.073  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.287  -3.385  -3.177  1.00  0.00           H  
ATOM    444  HA  LYS A  24      16.122  -4.743  -1.486  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.716  -5.401  -2.015  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.331  -6.092  -3.518  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.992  -7.393  -2.074  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.023  -6.902  -0.688  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      13.938  -8.377  -3.107  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      14.376  -9.147  -1.584  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.167  -7.141  -2.081  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      12.021  -8.786  -1.467  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      12.941  -6.365  -0.091  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      13.576  -7.866   0.390  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      11.901  -7.589   0.456  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.714  -5.037  -4.701  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.765  -5.478  -5.665  1.00  0.00           C  
ATOM    458  C   PHE A  25      17.736  -4.578  -6.902  1.00  0.00           C  
ATOM    459  O   PHE A  25      16.767  -3.892  -7.158  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.501  -6.927  -6.083  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.175  -7.008  -6.802  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.093  -6.672  -8.159  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.029  -7.420  -6.113  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      14.864  -6.747  -8.825  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.800  -7.495  -6.778  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      13.717  -7.157  -8.135  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.930  -4.545  -5.023  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.737  -5.411  -5.196  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      18.289  -7.260  -6.741  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.474  -7.556  -5.206  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      16.977  -6.355  -8.691  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      15.093  -7.680  -5.066  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      14.801  -6.488  -9.872  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.915  -7.811  -6.245  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      12.770  -7.215  -8.649  1.00  0.00           H  
ATOM    476  N   SER A  26      18.791  -4.577  -7.673  1.00  0.00           N  
ATOM    477  CA  SER A  26      18.825  -3.723  -8.895  1.00  0.00           C  
ATOM    478  C   SER A  26      19.842  -4.290  -9.888  1.00  0.00           C  
ATOM    479  O   SER A  26      20.719  -5.049  -9.528  1.00  0.00           O  
ATOM    480  CB  SER A  26      19.232  -2.300  -8.511  1.00  0.00           C  
ATOM    481  OG  SER A  26      20.580  -2.302  -8.060  1.00  0.00           O  
ATOM    482  H   SER A  26      19.562  -5.140  -7.448  1.00  0.00           H  
ATOM    483  HA  SER A  26      17.847  -3.706  -9.353  1.00  0.00           H  
ATOM    484  HB2 SER A  26      19.147  -1.654  -9.368  1.00  0.00           H  
ATOM    485  HB3 SER A  26      18.579  -1.941  -7.726  1.00  0.00           H  
ATOM    486  HG  SER A  26      21.084  -1.717  -8.629  1.00  0.00           H  
ATOM    487  N   ARG A  27      19.734  -3.925 -11.136  1.00  0.00           N  
ATOM    488  CA  ARG A  27      20.697  -4.440 -12.150  1.00  0.00           C  
ATOM    489  C   ARG A  27      22.059  -3.776 -11.936  1.00  0.00           C  
ATOM    490  O   ARG A  27      22.157  -2.575 -11.784  1.00  0.00           O  
ATOM    491  CB  ARG A  27      20.179  -4.114 -13.553  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.107  -4.725 -14.606  1.00  0.00           C  
ATOM    493  CD  ARG A  27      20.538  -4.454 -15.999  1.00  0.00           C  
ATOM    494  NE  ARG A  27      21.442  -5.034 -17.032  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      21.015  -5.193 -18.256  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      19.796  -4.850 -18.572  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      21.807  -5.693 -19.163  1.00  0.00           N  
ATOM    498  H   ARG A  27      19.021  -3.309 -11.407  1.00  0.00           H  
ATOM    499  HA  ARG A  27      20.797  -5.511 -12.041  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      19.185  -4.521 -13.671  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      20.147  -3.043 -13.684  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      22.090  -4.281 -14.522  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      21.180  -5.791 -14.449  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      19.561  -4.906 -16.083  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      20.455  -3.388 -16.154  1.00  0.00           H  
ATOM    506  HE  ARG A  27      22.356  -5.294 -16.794  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      19.188  -4.467 -17.877  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      19.470  -4.971 -19.510  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      22.741  -5.957 -18.921  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      21.479  -5.816 -20.100  1.00  0.00           H  
ATOM    511  N   SER A  28      23.111  -4.549 -11.919  1.00  0.00           N  
ATOM    512  CA  SER A  28      24.465  -3.963 -11.710  1.00  0.00           C  
ATOM    513  C   SER A  28      24.769  -2.962 -12.827  1.00  0.00           C  
ATOM    514  O   SER A  28      24.175  -3.000 -13.886  1.00  0.00           O  
ATOM    515  CB  SER A  28      25.510  -5.079 -11.731  1.00  0.00           C  
ATOM    516  OG  SER A  28      25.663  -5.552 -13.063  1.00  0.00           O  
ATOM    517  H   SER A  28      23.009  -5.516 -12.040  1.00  0.00           H  
ATOM    518  HA  SER A  28      24.496  -3.458 -10.756  1.00  0.00           H  
ATOM    519  HB2 SER A  28      26.455  -4.698 -11.381  1.00  0.00           H  
ATOM    520  HB3 SER A  28      25.188  -5.885 -11.086  1.00  0.00           H  
ATOM    521  HG  SER A  28      24.799  -5.827 -13.380  1.00  0.00           H  
ATOM    522  N   ALA A  29      25.691  -2.068 -12.598  1.00  0.00           N  
ATOM    523  CA  ALA A  29      26.033  -1.067 -13.647  1.00  0.00           C  
ATOM    524  C   ALA A  29      26.649  -1.782 -14.852  1.00  0.00           C  
ATOM    525  O   ALA A  29      26.493  -1.362 -15.981  1.00  0.00           O  
ATOM    526  CB  ALA A  29      27.037  -0.058 -13.085  1.00  0.00           C  
ATOM    527  H   ALA A  29      26.159  -2.055 -11.737  1.00  0.00           H  
ATOM    528  HA  ALA A  29      25.137  -0.549 -13.956  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      27.867  -0.586 -12.639  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      26.553   0.552 -12.336  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      27.400   0.571 -13.884  1.00  0.00           H  
ATOM    532  N   ASP A  30      27.347  -2.861 -14.620  1.00  0.00           N  
ATOM    533  CA  ASP A  30      27.971  -3.600 -15.754  1.00  0.00           C  
ATOM    534  C   ASP A  30      26.875  -4.236 -16.613  1.00  0.00           C  
ATOM    535  O   ASP A  30      26.775  -5.449 -16.606  1.00  0.00           O  
ATOM    536  CB  ASP A  30      28.889  -4.697 -15.209  1.00  0.00           C  
ATOM    537  CG  ASP A  30      29.677  -5.323 -16.360  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      29.452  -4.925 -17.491  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      30.491  -6.191 -16.092  1.00  0.00           O  
ATOM    540  OXT ASP A  30      26.152  -3.490 -17.253  1.00  0.00           O  
ATOM    541  H   ASP A  30      27.461  -3.185 -13.703  1.00  0.00           H  
ATOM    542  HA  ASP A  30      28.548  -2.915 -16.357  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      29.575  -4.268 -14.492  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      28.294  -5.457 -14.727  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -25.429  -0.224   5.802  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.457  -1.296   6.836  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.304  -2.271   6.592  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -23.369  -2.346   7.364  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -26.788  -2.047   6.753  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -26.805  -3.169   7.793  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -25.980  -3.131   8.689  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -27.644  -4.046   7.673  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -25.386   0.704   6.266  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -25.355  -0.854   7.815  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -27.600  -1.361   6.947  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -26.901  -2.471   5.767  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.361  -3.020   5.525  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.267  -3.989   5.236  1.00  0.00           C  
ATOM    560  C   SER B  -2     -21.938  -3.239   5.111  1.00  0.00           C  
ATOM    561  O   SER B  -2     -20.915  -3.686   5.587  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.564  -4.719   3.926  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -24.873  -5.271   3.982  1.00  0.00           O  
ATOM    564  H   SER B  -2     -25.125  -2.946   4.914  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.200  -4.707   6.041  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.508  -4.025   3.104  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -22.836  -5.506   3.782  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -25.360  -4.812   4.671  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -21.946  -2.101   4.471  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.683  -1.324   4.315  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.591  -2.233   3.744  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.462  -2.219   4.192  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.238  -0.789   5.679  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.318   0.140   6.241  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -20.749   0.935   7.419  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -20.392  -0.018   8.563  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -20.238   0.759   9.826  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.783  -1.756   4.094  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.852  -0.496   3.643  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.084  -1.616   6.357  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.316  -0.239   5.566  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.641   0.822   5.468  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.158  -0.448   6.577  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -19.861   1.464   7.101  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -21.487   1.645   7.763  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.177  -0.749   8.686  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -19.463  -0.521   8.335  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -21.029   0.545  10.464  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -20.233   1.776   9.607  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -19.343   0.499  10.287  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.919  -3.024   2.760  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.900  -3.936   2.163  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.707  -3.113   1.668  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.566  -3.501   1.828  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.526  -4.692   0.984  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.566  -5.789   0.475  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.714  -7.060   1.320  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.894  -6.122  -0.984  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.836  -3.022   2.414  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.568  -4.640   2.909  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.456  -5.141   1.301  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.726  -3.991   0.185  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.545  -5.438   0.539  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -19.751  -7.358   1.350  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.363  -6.874   2.323  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.127  -7.853   0.878  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.579  -5.307  -1.619  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.959  -6.269  -1.089  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -18.376  -7.024  -1.273  1.00  0.00           H  
ATOM    610  N   CYS B   2     -17.959  -1.985   1.065  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.835  -1.145   0.558  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.895  -0.799   1.714  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.693  -0.724   1.547  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.393   0.143  -0.050  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.034   1.123  -0.734  1.00  0.00           S  
ATOM    616  H   CYS B   2     -18.884  -1.690   0.941  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.289  -1.693  -0.195  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.091  -0.103  -0.836  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -17.898   0.713   0.715  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.429  -0.589   2.884  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.563  -0.251   4.047  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.583  -1.397   4.301  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.495  -1.198   4.805  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.437  -0.033   5.285  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.588   0.507   6.413  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.170   1.842   6.391  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.217  -0.326   7.477  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.385   2.347   7.434  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.432   0.179   8.519  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -14.014   1.516   8.497  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.238   2.013   9.524  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.400  -0.657   2.999  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.011   0.653   3.833  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.217   0.675   5.052  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.879  -0.972   5.583  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.456   2.485   5.571  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.541  -1.356   7.495  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.062   3.378   7.416  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -14.145  -0.462   9.340  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.733   1.921  10.342  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.957  -2.598   3.951  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.045  -3.756   4.168  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.919  -3.715   3.130  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.771  -3.963   3.438  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.840  -5.062   4.024  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.908  -6.278   4.152  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.151  -6.230   5.488  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.748  -7.558   4.085  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.837  -2.737   3.541  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.625  -3.695   5.159  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.592  -5.107   4.798  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.320  -5.082   3.056  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -13.198  -6.275   3.337  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -12.292  -5.581   5.391  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -12.816  -7.223   5.754  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.802  -5.851   6.263  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.449  -7.487   3.266  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -15.290  -7.683   5.011  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.099  -8.407   3.930  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.239  -3.404   1.902  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.184  -3.349   0.850  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.198  -2.223   1.178  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.997  -2.399   1.116  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.835  -3.080  -0.519  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.389  -4.381  -1.111  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.561  -4.876  -0.262  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.874  -4.122  -2.540  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.172  -3.207   1.673  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.657  -4.291   0.822  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.642  -2.372  -0.397  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.100  -2.669  -1.196  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.613  -5.132  -1.125  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -15.247  -4.060  -0.086  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.192  -5.247   0.682  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -15.074  -5.669  -0.786  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -14.622  -3.343  -2.531  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.303  -5.027  -2.944  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.040  -3.814  -3.153  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.695  -1.065   1.519  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.786   0.071   1.843  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.942  -0.269   3.073  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.774   0.057   3.144  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.616   1.323   2.129  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.347   1.751   0.856  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.948   1.311  -0.208  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.294   2.512   0.967  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.667  -0.942   1.559  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.134   0.259   1.003  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.338   1.108   2.905  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.965   2.120   2.454  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.524  -0.915   4.045  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.752  -1.266   5.270  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.540  -2.119   4.894  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.426  -1.839   5.289  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.468  -1.166   3.971  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.419  -0.359   5.755  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.384  -1.823   5.945  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.744  -3.160   4.137  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.601  -4.032   3.745  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.635  -3.254   2.849  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.451  -3.186   3.110  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.132  -5.250   2.990  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.083  -6.032   3.899  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.963  -6.149   2.581  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.790  -7.120   3.090  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.650  -3.373   3.830  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.080  -4.359   4.630  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.661  -4.924   2.106  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.520  -6.488   4.701  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.818  -5.359   4.314  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.351  -6.359   3.445  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.369  -5.647   1.832  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -7.345  -7.074   2.176  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -9.081  -7.888   2.822  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.209  -6.686   2.193  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.583  -7.553   3.682  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.126  -2.665   1.792  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.227  -1.898   0.885  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.550  -0.771   1.669  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.368  -0.528   1.525  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -7.049  -1.301  -0.260  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.758  -2.422  -1.036  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.784  -1.807  -1.990  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.734  -3.241  -1.842  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.083  -2.731   1.594  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.474  -2.556   0.483  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.787  -0.625   0.148  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.397  -0.757  -0.926  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.267  -3.071  -0.336  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -8.271  -1.272  -2.775  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.421  -1.125  -1.447  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.386  -2.592  -2.425  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.243  -3.947  -1.192  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.999  -2.581  -2.278  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.243  -3.779  -2.631  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.287  -0.079   2.493  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.682   1.034   3.280  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.585   0.477   4.190  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.462   0.942   4.180  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.763   1.706   4.130  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.161   2.873   4.881  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.702   3.993   4.176  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -6.061   2.838   6.279  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.144   5.075   4.867  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.502   3.920   6.969  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -5.043   5.038   6.263  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.240  -0.288   2.592  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.254   1.759   2.604  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.555   2.061   3.488  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.163   0.990   4.833  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.778   4.022   3.099  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.415   1.974   6.824  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.789   5.937   4.323  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.425   3.892   8.046  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.613   5.873   6.795  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.899  -0.515   4.976  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.871  -1.101   5.883  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.683  -1.586   5.052  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.542  -1.459   5.448  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.483  -2.275   6.650  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.529  -1.740   7.628  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.390  -3.016   7.426  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.355  -2.900   8.186  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.810  -0.876   4.968  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.539  -0.348   6.583  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.953  -2.954   5.954  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.033  -1.228   8.438  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.180  -1.052   7.112  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.807  -3.614   6.742  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.845  -3.657   8.166  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.748  -2.300   7.916  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.704  -3.585   8.709  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -6.845  -3.417   7.374  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -7.098  -2.517   8.869  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.943  -2.138   3.901  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.830  -2.628   3.042  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.878  -1.473   2.732  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.327  -1.623   2.768  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.398  -3.179   1.733  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.265  -3.678   0.866  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.812  -4.996   0.999  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.668  -2.823  -0.069  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.239  -5.459   0.197  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.381  -3.287  -0.871  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.835  -4.604  -0.738  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.871  -5.062  -1.528  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.873  -2.228   3.602  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.289  -3.408   3.556  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.073  -3.994   1.949  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.930  -2.397   1.214  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.271  -5.655   1.721  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.017  -1.808  -0.173  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.589  -6.476   0.300  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.842  -2.627  -1.592  1.00  0.00           H  
ATOM    795  HH  TYR B  12       1.679  -4.819  -2.437  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.407  -0.322   2.424  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.530   0.840   2.106  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.268   1.247   3.347  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.425   1.607   3.261  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.382  -0.222   2.398  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.152   0.566   1.314  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.138   1.672   1.786  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.341   1.203   4.500  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.385   1.598   5.741  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.487   0.581   6.051  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.609   0.942   6.345  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.597   1.654   6.913  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.166   1.960   8.203  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.630   2.754   6.659  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.277   0.916   4.551  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.830   2.573   5.601  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.098   0.701   7.009  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.531   2.238   8.979  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.855   2.774   8.029  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.717   1.083   8.511  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.104   2.590   5.704  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.139   3.717   6.658  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.377   2.734   7.439  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.178  -0.686   5.998  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.214  -1.714   6.303  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.347  -1.631   5.275  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.511  -1.695   5.618  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.583  -3.107   6.265  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.497  -3.197   7.343  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.661  -4.161   6.535  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.266  -4.515   7.198  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.267  -0.961   5.766  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.616  -1.531   7.289  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.145  -3.278   5.292  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.957  -3.152   8.320  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.190  -2.371   7.231  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.202  -3.900   7.431  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.346  -4.199   5.699  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.198  -5.129   6.662  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.716  -4.565   6.218  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -1.038  -4.569   7.952  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.417  -5.341   7.323  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.022  -1.491   4.018  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.091  -1.406   2.982  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.917  -0.135   3.231  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.131  -0.148   3.172  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.434  -1.367   1.578  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.162  -2.296   0.574  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.694  -2.128   0.670  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.775  -3.761   0.840  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.079  -1.440   3.757  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.735  -2.265   3.071  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.407  -1.681   1.665  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.452  -0.355   1.193  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.849  -2.029  -0.427  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.934  -1.150   1.058  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.123  -2.232  -0.315  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.114  -2.885   1.320  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.236  -4.099   1.757  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.120  -4.376   0.021  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       2.702  -3.848   0.924  1.00  0.00           H  
ATOM    857  N   THR B  17       4.266   0.959   3.513  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.007   2.227   3.766  1.00  0.00           C  
ATOM    859  C   THR B  17       5.946   2.049   4.964  1.00  0.00           C  
ATOM    860  O   THR B  17       7.054   2.545   4.973  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.009   3.348   4.066  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.081   3.452   2.994  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.756   4.672   4.227  1.00  0.00           C  
ATOM    864  H   THR B  17       3.286   0.947   3.558  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.585   2.487   2.893  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.479   3.125   4.980  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.271   3.009   3.258  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.413   4.614   5.083  1.00  0.00           H  
ATOM    869 HG22 THR B  17       4.044   5.472   4.375  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.339   4.869   3.340  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.509   1.352   5.978  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.376   1.153   7.176  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.647   0.396   6.778  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.746   0.797   7.105  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.609   0.348   8.229  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.609   0.966   5.955  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.645   2.114   7.587  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       4.732   0.898   8.533  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       6.243   0.181   9.087  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       5.311  -0.602   7.811  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.507  -0.694   6.076  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.708  -1.476   5.657  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.545  -0.645   4.683  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.753  -0.763   4.634  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.266  -2.769   4.965  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.305  -3.553   5.870  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.621  -4.650   5.052  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.076  -4.195   7.030  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.611  -0.999   5.823  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.308  -1.714   6.521  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.764  -2.524   4.040  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.132  -3.375   4.749  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.554  -2.882   6.262  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       7.360  -5.177   4.467  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       5.891  -4.205   4.393  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.129  -5.342   5.720  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.965  -4.677   6.655  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.448  -4.929   7.513  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.352  -3.436   7.746  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.915   0.189   3.905  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.676   1.020   2.932  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.584   1.999   3.683  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.766   2.093   3.414  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.691   1.797   2.057  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.446   2.639   1.055  1.00  0.00           C  
ATOM    906  CD1 PHE B  20       9.985   2.047  -0.094  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.603   4.014   1.273  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.680   2.830  -1.024  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.298   4.795   0.343  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      10.836   4.204  -0.806  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.939   0.266   3.958  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.284   0.378   2.311  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.053   1.102   1.534  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.086   2.438   2.683  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.865   0.987  -0.262  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.187   4.471   2.159  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.096   2.374  -1.910  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.417   5.855   0.512  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.371   4.809  -1.524  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.046   2.731   4.617  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.883   3.706   5.375  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.938   2.960   6.198  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.051   3.421   6.355  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.993   4.524   6.312  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.906   5.247   5.505  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.869   5.829   6.469  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.526   6.383   4.672  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.089   2.646   4.816  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.378   4.367   4.681  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.526   3.861   7.027  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.595   5.248   6.840  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.422   4.539   4.848  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.265   5.030   6.872  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.237   6.527   5.939  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.373   6.341   7.275  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.756   7.088   4.394  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       9.972   5.973   3.779  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.284   6.891   5.251  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.600   1.818   6.732  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.593   1.062   7.549  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.876   0.871   6.738  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.971   0.991   7.253  1.00  0.00           O  
ATOM    943  CB  ARG B  22      12.016  -0.302   7.930  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.922  -0.968   8.965  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.380  -2.360   9.298  1.00  0.00           C  
ATOM    946  NE  ARG B  22      13.157  -2.940  10.428  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.695  -3.975  11.077  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      11.544  -4.496  10.744  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      13.381  -4.486  12.062  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.696   1.462   6.603  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.820   1.621   8.444  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      11.027  -0.171   8.346  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.956  -0.927   7.051  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.922  -1.056   8.565  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.945  -0.369   9.863  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.339  -2.283   9.578  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.472  -2.999   8.432  1.00  0.00           H  
ATOM    958  HE  ARG B  22      14.018  -2.549  10.683  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.015  -4.102   9.991  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      11.190  -5.287  11.243  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      14.262  -4.087  12.319  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      13.028  -5.280  12.559  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.753   0.583   5.473  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.967   0.394   4.632  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.777   1.692   4.620  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.992   1.679   4.636  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.546   0.039   3.205  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.789  -0.122   2.329  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.761  -1.274   3.220  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.862   0.496   5.074  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.572  -0.402   5.039  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.925   0.828   2.805  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.513  -0.738   2.841  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      16.217   0.849   2.130  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.512  -0.592   1.396  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      12.964  -1.210   3.946  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      14.423  -2.085   3.483  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      13.342  -1.455   2.241  1.00  0.00           H  
ATOM    979  N   LYS B  24      15.112   2.816   4.595  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.839   4.117   4.585  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.649   4.263   5.876  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.693   4.885   5.894  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.830   5.265   4.490  1.00  0.00           C  
ATOM    984  CG  LYS B  24      13.893   5.039   3.297  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.683   5.126   1.984  1.00  0.00           C  
ATOM    986  CE  LYS B  24      13.722   5.370   0.817  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.491   5.402  -0.459  1.00  0.00           N  
ATOM    988  H   LYS B  24      14.132   2.803   4.585  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.507   4.152   3.738  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      14.247   5.305   5.400  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      15.357   6.198   4.361  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      13.439   4.063   3.379  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      13.121   5.795   3.303  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      15.394   5.938   2.040  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      15.209   4.198   1.820  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      12.992   4.575   0.778  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      13.217   6.315   0.957  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      13.846   5.608  -1.248  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      14.945   4.478  -0.613  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      15.219   6.143  -0.409  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.177   3.697   6.957  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.917   3.803   8.251  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.739   2.534   8.473  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.279   1.435   8.234  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      15.915   3.963   9.397  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.190   5.282   9.254  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.832   6.476   9.605  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.876   5.311   8.771  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.162   7.698   9.473  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.206   6.533   8.638  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.849   7.726   8.989  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.334   3.200   6.919  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.577   4.660   8.231  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.201   3.152   9.366  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.442   3.943  10.339  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      16.846   6.455   9.978  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.380   4.390   8.500  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.658   8.618   9.743  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.192   6.555   8.265  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.331   8.669   8.887  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.954   2.677   8.930  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.811   1.480   9.171  1.00  0.00           C  
ATOM   1023  C   SER B  26      20.777   1.771  10.322  1.00  0.00           C  
ATOM   1024  O   SER B  26      21.042   2.911  10.650  1.00  0.00           O  
ATOM   1025  CB  SER B  26      20.609   1.161   7.905  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.204  -0.122   8.037  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.303   3.574   9.116  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.191   0.634   9.428  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      19.950   1.162   7.052  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.375   1.913   7.765  1.00  0.00           H  
ATOM   1031  HG  SER B  26      21.686  -0.141   8.867  1.00  0.00           H  
ATOM   1032  N   ARG B  27      21.305   0.750  10.940  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      22.251   0.972  12.070  1.00  0.00           C  
ATOM   1034  C   ARG B  27      23.525   1.640  11.548  1.00  0.00           C  
ATOM   1035  O   ARG B  27      24.058   1.267  10.523  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      22.608  -0.373  12.712  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      21.333  -1.187  12.951  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      20.403  -0.430  13.902  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      19.387  -1.368  14.454  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      18.690  -1.030  15.505  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      18.892   0.126  16.077  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      17.794  -1.849  15.984  1.00  0.00           N  
ATOM   1043  H   ARG B  27      21.078  -0.162  10.663  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      21.789   1.611  12.808  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      23.266  -0.920  12.053  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      23.104  -0.200  13.654  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      20.829  -1.353  12.009  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      21.592  -2.139  13.390  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      20.980  -0.006  14.712  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      19.902   0.361  13.363  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      19.238  -2.237  14.026  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      19.580   0.752  15.711  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      18.359   0.384  16.883  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      17.642  -2.735  15.545  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      17.261  -1.591  16.790  1.00  0.00           H  
ATOM   1056  N   SER B  28      24.017   2.625  12.250  1.00  0.00           N  
ATOM   1057  CA  SER B  28      25.258   3.318  11.797  1.00  0.00           C  
ATOM   1058  C   SER B  28      26.478   2.485  12.193  1.00  0.00           C  
ATOM   1059  O   SER B  28      26.423   1.678  13.099  1.00  0.00           O  
ATOM   1060  CB  SER B  28      25.344   4.693  12.460  1.00  0.00           C  
ATOM   1061  OG  SER B  28      25.702   4.533  13.827  1.00  0.00           O  
ATOM   1062  H   SER B  28      23.571   2.909  13.075  1.00  0.00           H  
ATOM   1063  HA  SER B  28      25.233   3.436  10.725  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      26.094   5.287  11.966  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      24.386   5.190  12.382  1.00  0.00           H  
ATOM   1066  HG  SER B  28      26.242   5.285  14.083  1.00  0.00           H  
ATOM   1067  N   ALA B  29      27.581   2.676  11.523  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      28.803   1.895  11.864  1.00  0.00           C  
ATOM   1069  C   ALA B  29      29.333   2.349  13.225  1.00  0.00           C  
ATOM   1070  O   ALA B  29      29.198   3.495  13.604  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      29.875   2.126  10.797  1.00  0.00           C  
ATOM   1072  H   ALA B  29      27.606   3.333  10.796  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      28.557   0.844  11.906  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      30.125   3.176  10.758  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      29.500   1.811   9.834  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      30.758   1.555  11.043  1.00  0.00           H  
ATOM   1077  N   ASP B  30      29.937   1.458  13.963  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      30.476   1.838  15.298  1.00  0.00           C  
ATOM   1079  C   ASP B  30      31.690   2.751  15.116  1.00  0.00           C  
ATOM   1080  O   ASP B  30      32.785   2.314  15.418  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      30.895   0.575  16.055  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      31.099   0.909  17.534  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      30.919   2.062  17.890  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      31.431   0.006  18.284  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      31.497   3.870  14.669  1.00  0.00           O  
ATOM   1086  H   ASP B  30      30.036   0.538  13.637  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      29.714   2.358  15.858  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      30.122  -0.175  15.958  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      31.817   0.196  15.643  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  -3     -23.978   7.169  -8.942  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.790   7.501  -8.107  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.388   6.278  -7.279  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.374   6.275  -6.610  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.134   8.659  -7.170  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -23.436   9.912  -7.995  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -23.083   9.926  -9.163  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -24.015  10.834  -7.446  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -23.673   6.655  -9.793  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -21.968   7.787  -8.746  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -24.000   8.399  -6.578  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -22.297   8.855  -6.517  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.176   5.239  -7.318  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.840   4.017  -6.535  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.440   3.532  -6.920  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.763   2.885  -6.146  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.859   2.920  -6.839  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.579   1.782  -6.035  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.990   5.262  -7.864  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.863   4.248  -5.480  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -24.852   3.276  -6.615  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.801   2.656  -7.887  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -23.602   1.007  -6.600  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.005   3.835  -8.113  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.652   3.385  -8.549  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.581   4.220  -7.839  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.410   4.143  -8.150  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.527   3.554 -10.073  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -18.427   2.635 -10.612  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -18.259   2.865 -12.116  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -17.384   1.760 -12.714  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -15.984   1.917 -12.229  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.569   4.355  -8.722  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.524   2.344  -8.289  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -20.467   3.295 -10.539  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -19.282   4.579 -10.307  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -17.497   2.853 -10.109  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -18.699   1.606 -10.434  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.230   2.852 -12.591  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -17.790   3.822 -12.284  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -17.763   0.795 -12.413  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -17.401   1.832 -13.791  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -15.717   2.920 -12.256  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -15.343   1.369 -12.838  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -15.915   1.569 -11.251  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.973   5.018  -6.881  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.978   5.853  -6.151  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.978   4.941  -5.435  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.823   5.278  -5.271  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.708   6.728  -5.125  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.710   7.615  -4.363  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -16.991   8.565  -5.336  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.474   8.430  -3.314  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.922   5.066  -6.640  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.454   6.481  -6.855  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.423   7.356  -5.637  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.229   6.095  -4.423  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.979   6.992  -3.867  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.643   9.439  -4.803  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -17.672   8.873  -6.117  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -16.146   8.058  -5.776  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -19.326   8.905  -3.777  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.823   9.185  -2.899  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.812   7.774  -2.525  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.416   3.791  -5.001  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.494   2.862  -4.289  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.363   2.433  -5.225  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.228   2.288  -4.815  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.269   1.627  -3.830  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.109   0.382  -3.216  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.354   3.540  -5.139  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.073   3.363  -3.430  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.953   1.903  -3.040  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.826   1.222  -4.662  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.659   2.222  -6.477  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.596   1.797  -7.431  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.465   2.829  -7.434  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.321   2.510  -7.687  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.189   1.685  -8.839  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.247   0.911  -9.731  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.264  -0.489  -9.717  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.358   1.591 -10.573  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.394  -1.209 -10.547  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.488   0.871 -11.402  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.506  -0.529 -11.388  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.649  -1.239 -12.206  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.580   2.341  -6.791  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.205   0.836  -7.128  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.138   1.174  -8.789  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.333   2.675  -9.245  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.948  -1.014  -9.068  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.345   2.671 -10.583  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.409  -2.288 -10.536  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -11.804   1.396 -12.051  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -12.179  -1.809 -12.769  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.778   4.067  -7.156  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.722   5.120  -7.148  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.810   4.930  -5.931  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.601   4.974  -6.039  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.389   6.501  -7.086  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.335   7.600  -6.884  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.227   7.469  -7.939  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -13.010   8.968  -7.022  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.707   4.304  -6.955  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.138   5.042  -8.051  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -13.921   6.681  -8.008  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -14.087   6.524  -6.262  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.903   7.512  -5.898  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -11.666   7.224  -8.896  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -10.542   6.689  -7.647  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -10.690   8.404  -8.020  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.244   9.152  -8.060  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.342   9.737  -6.663  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.921   8.981  -6.440  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.376   4.726  -4.773  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.531   4.543  -3.558  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.602   3.341  -3.762  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.412   3.418  -3.531  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.434   4.303  -2.335  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.930   5.642  -1.753  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -11.761   6.440  -1.136  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.599   6.470  -2.858  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.353   4.695  -4.702  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.936   5.429  -3.403  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.286   3.711  -2.635  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.882   3.768  -1.574  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -13.657   5.437  -0.980  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -12.131   7.018  -0.302  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -11.336   7.109  -1.871  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -10.995   5.763  -0.786  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.073   7.336  -2.420  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -14.343   5.870  -3.360  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.853   6.791  -3.571  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.134   2.231  -4.192  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.280   1.029  -4.407  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.188   1.348  -5.430  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.068   0.889  -5.322  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.143  -0.123  -4.928  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.171  -0.515  -3.865  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.871  -0.358  -2.693  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.240  -0.964  -4.241  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.097   2.186  -4.373  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.821   0.740  -3.472  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.654   0.192  -5.826  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.514  -0.971  -5.149  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.503   2.128  -6.426  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.484   2.469  -7.458  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.307   3.201  -6.809  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.162   2.846  -7.002  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.413   2.484  -6.498  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.130   1.561  -7.924  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -8.930   3.107  -8.206  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.575   4.225  -6.046  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.464   4.979  -5.398  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.742   4.085  -4.387  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.536   3.943  -4.424  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.029   6.211  -4.685  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.721   7.115  -5.712  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.888   6.981  -4.011  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.435   8.265  -4.997  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.505   4.502  -5.905  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.764   5.296  -6.155  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.743   5.898  -3.937  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -6.983   7.516  -6.392  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.445   6.537  -6.268  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.480   6.389  -3.207  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.265   7.912  -3.615  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.115   7.185  -4.737  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -7.707   8.995  -4.674  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.966   7.882  -4.138  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.135   8.731  -5.675  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.463   3.487  -3.478  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.804   2.614  -2.465  1.00  0.00           C  
ATOM    174  C   LEU A   9      -5.097   1.451  -3.166  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.990   1.087  -2.818  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.859   2.067  -1.497  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.653   3.226  -0.883  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.818   2.664  -0.063  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.743   4.065   0.029  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.434   3.617  -3.457  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -5.077   3.191  -1.914  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.531   1.413  -2.035  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.371   1.510  -0.713  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -8.043   3.849  -1.674  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.340   3.474   0.423  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -8.437   1.982   0.683  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.498   2.138  -0.717  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -6.087   3.416   0.590  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.348   4.641   0.715  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -6.153   4.740  -0.573  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.721   0.861  -4.148  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.073  -0.278  -4.860  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.807   0.214  -5.562  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.726  -0.299  -5.351  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.037  -0.856  -5.897  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.381  -2.026  -6.595  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.233  -3.245  -5.923  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.921  -1.893  -7.911  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.626  -4.330  -6.566  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.314  -2.979  -8.554  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.167  -4.198  -7.882  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.615   1.164  -4.415  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.811  -1.045  -4.146  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.939  -1.190  -5.403  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.285  -0.095  -6.623  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.587  -3.348  -4.908  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.034  -0.952  -8.431  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.513  -5.271  -6.048  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.959  -2.876  -9.569  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.698  -5.035  -8.377  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.932   1.211  -6.394  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.736   1.742  -7.106  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.664   2.108  -6.078  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.489   1.871  -6.277  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.136   2.987  -7.902  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.074   2.581  -9.043  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.886   3.653  -8.481  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.775   3.824  -9.598  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.813   1.613  -6.547  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.352   0.990  -7.779  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.642   3.682  -7.248  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.500   2.110  -9.829  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.814   1.888  -8.674  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.355   4.162  -7.692  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.175   4.365  -9.240  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.247   2.900  -8.917  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.562   4.125  -8.923  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.199   3.595 -10.565  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -4.060   4.628  -9.701  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.065   2.681  -4.977  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -1.078   3.062  -3.930  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.262   1.833  -3.522  1.00  0.00           C  
ATOM    233  O   TYR A  12       0.940   1.899  -3.366  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.823   3.606  -2.708  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.827   4.041  -1.658  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.289   5.332  -1.697  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.445   3.152  -0.646  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.634   5.735  -0.723  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.478   3.555   0.328  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.016   4.847   0.290  1.00  0.00           C  
ATOM    241  OH  TYR A  12       1.925   5.244   1.248  1.00  0.00           O  
ATOM    242  H   TYR A  12      -3.019   2.859  -4.840  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.413   3.823  -4.313  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.427   4.452  -3.003  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.458   2.835  -2.302  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.584   6.017  -2.477  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.860   2.156  -0.616  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.049   6.731  -0.752  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.773   2.869   1.109  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.805   5.180   0.869  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.907   0.712  -3.344  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.167  -0.518  -2.939  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.758  -0.974  -4.072  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.852  -1.448  -3.838  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.880   0.679  -3.470  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.422  -0.308  -2.058  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.873  -1.304  -2.718  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.327  -0.846  -5.299  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.183  -1.287  -6.440  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.407  -0.374  -6.564  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.521  -0.835  -6.716  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.374  -1.231  -7.738  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.281  -1.568  -8.925  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.768  -2.245  -7.670  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.561  -0.470  -5.470  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.512  -2.302  -6.269  1.00  0.00           H  
ATOM    267  HB  VAL A  14      -0.031  -0.238  -7.867  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       1.943  -0.739  -9.121  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.673  -1.760  -9.798  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.864  -2.448  -8.693  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.465  -1.951  -6.899  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.368  -3.223  -7.440  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.276  -2.280  -8.623  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.212   0.914  -6.513  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.369   1.845  -6.643  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.328   1.652  -5.465  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.531   1.741  -5.616  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.869   3.289  -6.659  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       1.957   3.495  -7.871  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.069   4.236  -6.754  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.278   4.863  -7.774  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.305   1.269  -6.399  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.891   1.638  -7.565  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.320   3.492  -5.751  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.546   3.448  -8.775  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.204   2.722  -7.891  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.726   5.233  -6.984  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.735   3.895  -7.534  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.595   4.245  -5.812  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.701   4.914  -6.863  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.626   5.001  -8.623  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.030   5.637  -7.769  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.812   1.395  -4.296  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.703   1.205  -3.118  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.428  -0.143  -3.252  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.613  -0.250  -3.013  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.845   1.238  -1.828  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.515   2.069  -0.706  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.017   1.736  -0.585  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.330   3.571  -0.983  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.839   1.331  -4.192  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.434   1.996  -3.100  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.887   1.675  -2.062  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.685   0.229  -1.469  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.034   1.826   0.231  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.198   0.730  -0.926  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.313   1.817   0.451  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.603   2.427  -1.175  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.937   3.864  -1.827  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.634   4.135  -0.113  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.292   3.778  -1.197  1.00  0.00           H  
ATOM    312  N   THR A  17       4.719  -1.172  -3.632  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.364  -2.507  -3.776  1.00  0.00           C  
ATOM    314  C   THR A  17       6.471  -2.433  -4.831  1.00  0.00           C  
ATOM    315  O   THR A  17       7.516  -3.037  -4.692  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.314  -3.536  -4.205  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.175  -3.425  -3.365  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.900  -4.944  -4.086  1.00  0.00           C  
ATOM    319  H   THR A  17       3.764  -1.066  -3.820  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.791  -2.804  -2.829  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.028  -3.355  -5.229  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.751  -2.583  -3.547  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.067  -5.178  -3.045  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.837  -4.989  -4.620  1.00  0.00           H  
ATOM    325 HG23 THR A  17       4.208  -5.657  -4.509  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.250  -1.702  -5.890  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.290  -1.596  -6.954  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.561  -0.964  -6.376  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.644  -1.500  -6.502  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.763  -0.729  -8.099  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.399  -1.226  -5.988  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.521  -2.583  -7.329  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       7.577  -0.465  -8.756  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.321   0.172  -7.695  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.016  -1.278  -8.652  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.437   0.170  -5.741  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.637   0.833  -5.155  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.252  -0.076  -4.088  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.451  -0.089  -3.890  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.226   2.164  -4.518  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.526   3.051  -5.556  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.831   4.213  -4.842  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.548   3.610  -6.556  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.554   0.584  -5.649  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.371   1.011  -5.925  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.549   1.970  -3.697  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.104   2.669  -4.143  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.787   2.465  -6.085  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.302   4.814  -5.566  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.570   4.820  -4.340  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.132   3.824  -4.117  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.837   2.836  -7.252  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.422   3.963  -6.028  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.106   4.432  -7.102  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.447  -0.835  -3.398  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.997  -1.739  -2.347  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.875  -2.812  -2.996  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.000  -3.033  -2.595  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.845  -2.410  -1.596  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.402  -3.351  -0.556  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.750  -4.658  -0.914  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.569  -2.920   0.766  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.265  -5.535   0.047  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.085  -3.796   1.727  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.432  -5.104   1.369  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.482  -0.812  -3.571  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.592  -1.162  -1.654  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.242  -1.654  -1.112  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.236  -2.965  -2.293  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.621  -4.991  -1.933  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.300  -1.910   1.041  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.534  -6.544  -0.229  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.213  -3.463   2.747  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.830  -5.780   2.110  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.369  -3.487  -3.992  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.174  -4.552  -4.659  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.408  -3.934  -5.323  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.490  -4.484  -5.274  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.323  -5.245  -5.726  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.077  -5.867  -5.079  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.076  -6.242  -6.176  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.456  -7.128  -4.284  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.457  -3.299  -4.298  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.493  -5.274  -3.924  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.016  -4.517  -6.463  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.904  -6.015  -6.207  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.621  -5.145  -4.416  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.318  -6.892  -5.764  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       8.593  -6.753  -6.975  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.613  -5.347  -6.562  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       8.569  -7.716  -4.098  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       9.895  -6.842  -3.341  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      10.164  -7.718  -4.847  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.258  -2.799  -5.949  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.427  -2.161  -6.618  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.559  -1.982  -5.603  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.718  -2.172  -5.913  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.016  -0.797  -7.176  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.127  -0.256  -8.077  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.748   1.139  -8.574  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.542   1.047  -9.443  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      11.863   2.125  -9.733  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.239   3.280  -9.255  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.809   2.046 -10.498  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.377  -2.370  -5.984  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.768  -2.793  -7.424  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.105  -0.903  -7.749  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.850  -0.109  -6.360  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.050  -0.203  -7.519  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.256  -0.913  -8.925  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.534   1.777  -7.728  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.568   1.556  -9.139  1.00  0.00           H  
ATOM    413  HE  ARG A  22      12.259   0.179  -9.798  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.045   3.341  -8.667  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.718   4.105  -9.477  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.520   1.160 -10.862  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      10.289   2.871 -10.719  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.233  -1.621  -4.392  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.292  -1.435  -3.361  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.819  -2.802  -2.919  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.964  -2.944  -2.537  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.705  -0.699  -2.155  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.765  -0.586  -1.057  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.266   0.702  -2.581  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.292  -1.475  -4.161  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.104  -0.854  -3.775  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.853  -1.247  -1.779  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.424   0.104  -0.299  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.688  -0.225  -1.484  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.928  -1.557  -0.613  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      15.138   1.306  -2.782  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      13.689   1.155  -1.789  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.660   0.635  -3.473  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.991  -3.810  -2.965  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.446  -5.167  -2.545  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.649  -5.591  -3.389  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.584  -6.191  -2.897  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.305  -6.167  -2.737  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.706  -7.520  -2.143  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.579  -8.529  -2.367  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.867  -9.803  -1.571  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      14.015  -9.464  -0.127  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.072  -3.676  -3.273  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.729  -5.142  -1.503  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.418  -5.803  -2.238  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.103  -6.285  -3.790  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.608  -7.870  -2.624  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.881  -7.409  -1.083  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.642  -8.102  -2.038  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.516  -8.771  -3.417  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      13.050 -10.498  -1.695  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.781 -10.253  -1.930  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      15.010  -9.565   0.154  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      13.426 -10.107   0.442  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      13.711  -8.483   0.033  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.637  -5.285  -4.660  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.783  -5.671  -5.538  1.00  0.00           C  
ATOM    458  C   PHE A  25      17.902  -4.670  -6.689  1.00  0.00           C  
ATOM    459  O   PHE A  25      16.991  -3.914  -6.963  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.543  -7.073  -6.103  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.254  -7.089  -6.885  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.239  -6.674  -8.221  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.071  -7.521  -6.273  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.043  -6.691  -8.947  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.873  -7.538  -6.999  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      13.859  -7.122  -8.335  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.875  -4.800  -5.039  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.699  -5.666  -4.964  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      18.363  -7.343  -6.753  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.480  -7.782  -5.291  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.153  -6.341  -8.692  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      15.082  -7.842  -5.242  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      15.032  -6.371  -9.978  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.960  -7.871  -6.527  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      12.936  -7.136  -8.895  1.00  0.00           H  
ATOM    476  N   SER A  26      19.019  -4.657  -7.367  1.00  0.00           N  
ATOM    477  CA  SER A  26      19.195  -3.701  -8.500  1.00  0.00           C  
ATOM    478  C   SER A  26      20.215  -4.264  -9.492  1.00  0.00           C  
ATOM    479  O   SER A  26      21.065  -5.059  -9.144  1.00  0.00           O  
ATOM    480  CB  SER A  26      19.695  -2.360  -7.962  1.00  0.00           C  
ATOM    481  OG  SER A  26      19.770  -1.425  -9.030  1.00  0.00           O  
ATOM    482  H   SER A  26      19.743  -5.273  -7.130  1.00  0.00           H  
ATOM    483  HA  SER A  26      18.250  -3.557  -9.003  1.00  0.00           H  
ATOM    484  HB2 SER A  26      19.013  -1.991  -7.215  1.00  0.00           H  
ATOM    485  HB3 SER A  26      20.673  -2.494  -7.517  1.00  0.00           H  
ATOM    486  HG  SER A  26      20.682  -1.388  -9.330  1.00  0.00           H  
ATOM    487  N   ARG A  27      20.136  -3.854 -10.730  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.098  -4.358 -11.750  1.00  0.00           C  
ATOM    489  C   ARG A  27      22.529  -4.071 -11.290  1.00  0.00           C  
ATOM    490  O   ARG A  27      23.444  -4.820 -11.568  1.00  0.00           O  
ATOM    491  CB  ARG A  27      20.837  -3.652 -13.084  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.750  -4.237 -14.165  1.00  0.00           C  
ATOM    493  CD  ARG A  27      21.476  -3.536 -15.497  1.00  0.00           C  
ATOM    494  NE  ARG A  27      22.385  -4.085 -16.544  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      22.141  -3.859 -17.806  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      21.101  -3.148 -18.153  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      22.934  -4.342 -18.722  1.00  0.00           N  
ATOM    498  H   ARG A  27      19.443  -3.210 -10.988  1.00  0.00           H  
ATOM    499  HA  ARG A  27      20.966  -5.422 -11.875  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      19.805  -3.792 -13.369  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      21.041  -2.597 -12.977  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      22.783  -4.088 -13.885  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      21.553  -5.293 -14.270  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      20.450  -3.703 -15.788  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      21.652  -2.475 -15.389  1.00  0.00           H  
ATOM    506  HE  ARG A  27      23.166  -4.617 -16.284  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      20.493  -2.778 -17.451  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      20.915  -2.975 -19.120  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      23.731  -4.887 -18.457  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      22.748  -4.168 -19.688  1.00  0.00           H  
ATOM    511  N   SER A  28      22.729  -2.989 -10.589  1.00  0.00           N  
ATOM    512  CA  SER A  28      24.100  -2.651 -10.112  1.00  0.00           C  
ATOM    513  C   SER A  28      24.654  -3.807  -9.278  1.00  0.00           C  
ATOM    514  O   SER A  28      25.851  -3.978  -9.155  1.00  0.00           O  
ATOM    515  CB  SER A  28      24.041  -1.387  -9.254  1.00  0.00           C  
ATOM    516  OG  SER A  28      23.214  -1.626  -8.122  1.00  0.00           O  
ATOM    517  H   SER A  28      21.977  -2.396 -10.377  1.00  0.00           H  
ATOM    518  HA  SER A  28      24.744  -2.478 -10.962  1.00  0.00           H  
ATOM    519  HB2 SER A  28      25.033  -1.130  -8.920  1.00  0.00           H  
ATOM    520  HB3 SER A  28      23.639  -0.572  -9.841  1.00  0.00           H  
ATOM    521  HG  SER A  28      23.751  -2.045  -7.445  1.00  0.00           H  
ATOM    522  N   ALA A  29      23.795  -4.604  -8.704  1.00  0.00           N  
ATOM    523  CA  ALA A  29      24.277  -5.748  -7.879  1.00  0.00           C  
ATOM    524  C   ALA A  29      25.117  -6.686  -8.748  1.00  0.00           C  
ATOM    525  O   ALA A  29      26.034  -7.328  -8.276  1.00  0.00           O  
ATOM    526  CB  ALA A  29      23.077  -6.512  -7.316  1.00  0.00           C  
ATOM    527  H   ALA A  29      22.834  -4.451  -8.814  1.00  0.00           H  
ATOM    528  HA  ALA A  29      24.880  -5.375  -7.064  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      23.426  -7.360  -6.745  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      22.456  -6.858  -8.130  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      22.501  -5.859  -6.678  1.00  0.00           H  
ATOM    532  N   ASP A  30      24.811  -6.773 -10.013  1.00  0.00           N  
ATOM    533  CA  ASP A  30      25.593  -7.671 -10.909  1.00  0.00           C  
ATOM    534  C   ASP A  30      25.383  -7.247 -12.364  1.00  0.00           C  
ATOM    535  O   ASP A  30      24.752  -7.991 -13.091  1.00  0.00           O  
ATOM    536  CB  ASP A  30      25.117  -9.114 -10.724  1.00  0.00           C  
ATOM    537  CG  ASP A  30      26.052 -10.061 -11.478  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      27.038  -9.585 -12.017  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      25.766 -11.247 -11.504  1.00  0.00           O  
ATOM    540  OXT ASP A  30      25.854  -6.178 -12.717  1.00  0.00           O  
ATOM    541  H   ASP A  30      24.067  -6.247 -10.374  1.00  0.00           H  
ATOM    542  HA  ASP A  30      26.642  -7.603 -10.662  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      25.123  -9.362  -9.673  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      24.115  -9.215 -11.113  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -23.836  -1.095  -3.109  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -23.174   0.023  -2.377  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -23.219  -0.252  -0.872  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -23.165   0.654  -0.064  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -23.905   1.335  -2.676  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -25.382   1.192  -2.305  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -25.844   0.066  -2.221  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -26.025   2.210  -2.111  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -23.122  -1.799  -3.384  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -22.145   0.103  -2.697  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -23.463   2.134  -2.097  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -23.820   1.563  -3.728  1.00  0.00           H  
ATOM    558  N   SER B  -2     -23.320  -1.495  -0.489  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.369  -1.824   0.964  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.049  -1.420   1.625  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.073  -1.137   0.960  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.588  -3.327   1.140  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -24.897  -3.666   0.702  1.00  0.00           O  
ATOM    564  H   SER B  -2     -23.363  -2.212  -1.155  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.183  -1.285   1.427  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -22.865  -3.869   0.552  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -23.467  -3.587   2.183  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -24.814  -4.259  -0.048  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.012  -1.394   2.929  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.756  -1.009   3.632  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.654  -2.013   3.289  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.512  -1.849   3.671  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.997  -1.010   5.143  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.388  -2.417   5.596  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.863  -2.373   7.049  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.127  -3.797   7.543  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -23.379  -4.312   6.921  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.811  -1.626   3.446  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.454  -0.022   3.317  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.094  -0.705   5.652  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -21.794  -0.322   5.381  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -22.186  -2.789   4.967  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -20.534  -3.071   5.518  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -21.102  -1.913   7.663  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -22.775  -1.797   7.113  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -21.300  -4.433   7.267  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -22.235  -3.791   8.617  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -23.515  -5.307   7.186  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -23.308  -4.234   5.884  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -24.189  -3.752   7.256  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.987  -3.048   2.569  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.954  -4.057   2.200  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.769  -3.344   1.548  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.630  -3.722   1.728  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.555  -5.065   1.211  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.574  -6.232   0.974  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.701  -7.274   2.093  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.889  -6.906  -0.367  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.912  -3.161   2.269  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.623  -4.572   3.088  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.485  -5.444   1.609  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.749  -4.563   0.274  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.560  -5.857   0.953  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -19.737  -7.549   2.219  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -18.323  -6.864   3.017  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.128  -8.151   1.832  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.711  -6.207  -1.171  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.924  -7.214  -0.381  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -18.254  -7.769  -0.493  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.029  -2.313   0.791  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.915  -1.578   0.131  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.927  -1.102   1.195  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.735  -1.037   0.968  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.474  -0.371  -0.626  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.105   0.656  -1.216  1.00  0.00           S  
ATOM    616  H   CYS B   2     -18.956  -2.021   0.657  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.410  -2.236  -0.561  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.057  -0.711  -1.468  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.100   0.211   0.036  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.416  -0.769   2.358  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.510  -0.299   3.443  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.532  -1.415   3.809  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.438  -1.166   4.276  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.342   0.074   4.671  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.480   0.829   5.657  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.172   2.175   5.427  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.990   0.184   6.801  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.375   2.877   6.339  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.193   0.887   7.713  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.885   2.233   7.482  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.100   2.926   8.381  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.380  -0.830   2.518  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.960   0.566   3.103  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.170   0.699   4.368  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.721  -0.823   5.136  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.549   2.671   4.545  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.227  -0.854   6.979  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.137   3.915   6.161  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.815   0.389   8.594  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.577   2.288   8.873  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.915  -2.647   3.604  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.005  -3.776   3.945  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.808  -3.773   2.989  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.674  -3.910   3.402  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.770  -5.099   3.813  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.890  -6.276   4.263  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.599  -6.184   5.772  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.624  -7.587   3.958  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.801  -2.828   3.226  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.656  -3.658   4.958  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.659  -5.060   4.425  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.054  -5.242   2.781  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.957  -6.255   3.719  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -14.461  -5.786   6.287  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -12.751  -5.539   5.937  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.374  -7.168   6.160  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -13.954  -8.420   4.118  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.956  -7.584   2.931  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.479  -7.682   4.611  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.051  -3.618   1.716  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -11.923  -3.609   0.742  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.005  -2.420   1.045  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.797  -2.545   1.065  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.479  -3.484  -0.685  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -12.954  -4.853  -1.187  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.150  -5.322  -0.356  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.372  -4.738  -2.654  1.00  0.00           C  
ATOM    668  H   LEU B   5     -13.972  -3.508   1.402  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.361  -4.526   0.836  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.309  -2.794  -0.686  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.705  -3.114  -1.345  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.151  -5.570  -1.097  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -13.812  -5.623   0.625  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.620  -6.162  -0.846  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.861  -4.516  -0.262  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -12.508  -4.501  -3.257  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.108  -3.953  -2.758  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.795  -5.675  -2.984  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.570  -1.268   1.281  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.731  -0.073   1.580  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.919  -0.321   2.854  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.785   0.099   2.971  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.636   1.145   1.779  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.323   1.494   0.458  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.889   0.990  -0.565  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.274   2.259   0.491  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.546  -1.188   1.259  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.058   0.108   0.755  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.384   0.919   2.526  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.042   1.985   2.107  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.493  -0.994   3.814  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.759  -1.263   5.084  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.518  -2.114   4.803  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.424  -1.787   5.216  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.412  -1.318   3.701  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.459  -0.326   5.530  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.406  -1.794   5.767  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.678  -3.207   4.108  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.504  -4.078   3.811  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.496  -3.315   2.949  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.310  -3.326   3.212  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -7.971  -5.331   3.066  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -8.899  -6.145   3.976  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.755  -6.179   2.683  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.539  -7.281   3.175  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.570  -3.458   3.787  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.030  -4.369   4.737  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.503  -5.042   2.172  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.326  -6.560   4.793  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.673  -5.502   4.368  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.083  -7.148   2.339  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.116  -6.302   3.545  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.205  -5.686   1.896  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.251  -7.803   3.797  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -8.772  -7.969   2.850  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.045  -6.873   2.313  1.00  0.00           H  
ATOM    717  N   LEU B   9      -6.952  -2.656   1.920  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.009  -1.902   1.045  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.366  -0.765   1.844  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.184  -0.509   1.732  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.773  -1.322  -0.150  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.468  -2.452  -0.926  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.549  -1.860  -1.833  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.450  -3.210  -1.790  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.910  -2.661   1.719  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.238  -2.568   0.690  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.515  -0.622   0.209  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.083  -0.808  -0.800  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -7.925  -3.137  -0.227  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.273  -1.329  -1.231  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.043  -2.656  -2.371  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.097  -1.177  -2.535  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -5.826  -3.827  -1.160  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.833  -2.508  -2.332  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -6.977  -3.837  -2.494  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.133  -0.080   2.646  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.560   1.040   3.446  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.513   0.490   4.416  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.383   0.936   4.444  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.673   1.725   4.238  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.096   2.891   5.006  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.841   4.102   4.351  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.818   2.763   6.373  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.306   5.184   5.061  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.282   3.844   7.083  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -5.027   5.055   6.427  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.086  -0.299   2.721  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.096   1.755   2.783  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.432   2.081   3.557  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.111   1.021   4.929  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -6.054   4.200   3.297  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.014   1.829   6.877  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -5.109   6.117   4.555  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.068   3.746   8.136  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.614   5.889   6.975  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.880  -0.476   5.211  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.903  -1.054   6.173  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.677  -1.545   5.405  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.558  -1.435   5.863  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.550  -2.223   6.916  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.704  -1.701   7.774  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.512  -2.896   7.816  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.523  -2.879   8.307  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.795  -0.823   5.172  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.604  -0.296   6.882  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.925  -2.941   6.202  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.307  -1.133   8.604  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.339  -1.066   7.176  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.987  -2.144   8.385  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.809  -3.441   7.205  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -4.008  -3.578   8.490  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.987  -3.398   7.481  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.287  -2.512   8.976  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.874  -3.558   8.839  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.882  -2.078   4.233  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.732  -2.569   3.427  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.788  -1.403   3.127  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.417  -1.533   3.203  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.246  -3.154   2.110  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.083  -3.670   1.297  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.647  -4.990   1.457  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.441  -2.826   0.383  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.431  -5.466   0.702  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.637  -3.301  -0.373  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       1.073  -4.622  -0.213  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.135  -5.091  -0.958  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.794  -2.150   3.881  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.199  -3.330   3.976  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.928  -3.966   2.320  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.762  -2.387   1.552  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.141  -5.641   2.162  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -0.778  -1.806   0.260  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.768  -6.485   0.824  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       1.132  -2.649  -1.078  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.619  -5.722  -0.420  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.326  -0.264   2.784  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.457   0.906   2.477  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.364   1.276   3.712  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.521   1.634   3.617  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.302  -0.179   2.729  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.208   0.655   1.663  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.072   1.746   2.194  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.226   1.198   4.873  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.518   1.551   6.114  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.591   0.495   6.398  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.722   0.817   6.703  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.456   1.616   7.291  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.320   1.860   8.586  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.448   2.761   7.068  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.162   0.910   4.927  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.989   2.514   5.986  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.994   0.681   7.364  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       1.049   2.641   8.427  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.825   0.952   8.880  1.00  0.00           H  
ATOM    815 HG13 VAL B  14      -0.364   2.160   9.366  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -1.999   2.942   7.978  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.135   2.495   6.278  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -0.909   3.655   6.789  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.249  -0.761   6.311  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.256  -1.826   6.588  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.323  -1.837   5.489  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.484  -2.082   5.747  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.561  -3.189   6.640  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.475  -3.166   7.720  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.589  -4.274   6.977  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.334  -4.464   7.664  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.331  -1.005   6.070  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.727  -1.631   7.540  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.114  -3.404   5.680  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.938  -3.071   8.691  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.181  -2.327   7.550  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.096  -4.016   7.895  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.310  -4.350   6.177  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.087  -5.222   7.099  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.809  -4.551   6.698  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -1.088  -4.451   8.438  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.325  -5.305   7.819  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.945  -1.584   4.266  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.948  -1.594   3.163  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.812  -0.327   3.248  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.014  -0.375   3.081  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.209  -1.650   1.809  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.061  -2.366   0.739  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.459  -1.743   0.676  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.177  -3.874   1.051  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.002  -1.393   4.072  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.582  -2.458   3.270  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.280  -2.183   1.937  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.993  -0.646   1.473  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.583  -2.241  -0.223  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.058  -2.114   1.496  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       5.379  -0.669   0.745  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.928  -2.007  -0.259  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       3.284  -4.219   1.550  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       5.034  -4.059   1.684  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.299  -4.419   0.126  1.00  0.00           H  
ATOM    857  N   THR B  17       4.211   0.801   3.502  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.003   2.062   3.592  1.00  0.00           C  
ATOM    859  C   THR B  17       5.916   2.007   4.819  1.00  0.00           C  
ATOM    860  O   THR B  17       7.041   2.465   4.789  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.051   3.255   3.716  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.113   3.222   2.651  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.851   4.558   3.655  1.00  0.00           C  
ATOM    864  H   THR B  17       3.240   0.822   3.633  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.604   2.173   2.702  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.529   3.203   4.659  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.347   3.738   2.915  1.00  0.00           H  
ATOM    868 HG21 THR B  17       4.173   5.397   3.672  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.432   4.582   2.745  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.514   4.614   4.506  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.439   1.456   5.901  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.276   1.377   7.132  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.551   0.580   6.840  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.641   0.990   7.185  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.484   0.681   8.241  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.527   1.096   5.905  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.541   2.373   7.452  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.112   0.561   9.112  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.158  -0.290   7.896  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.622   1.279   8.499  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.422  -0.554   6.210  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.627  -1.375   5.899  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.515  -0.630   4.897  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.723  -0.746   4.924  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.193  -2.718   5.302  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.282  -3.462   6.288  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.587  -4.616   5.561  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.104  -4.023   7.460  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.533  -0.867   5.942  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.192  -1.547   6.802  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.652  -2.538   4.383  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.064  -3.317   5.090  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.535  -2.779   6.668  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       5.918  -5.120   6.242  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       7.329  -5.314   5.202  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.024  -4.227   4.725  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       8.338  -3.227   8.151  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       9.020  -4.458   7.091  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       7.530  -4.782   7.973  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.931   0.132   4.012  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.755   0.875   3.017  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.628   1.907   3.738  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.824   1.972   3.533  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.838   1.589   2.023  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.669   2.426   1.079  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.164   1.867  -0.105  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.943   3.763   1.392  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.936   2.645  -0.976  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.715   4.541   0.520  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.211   3.982  -0.664  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.954   0.215   4.003  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.391   0.181   2.487  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.282   0.855   1.457  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.152   2.226   2.559  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.952   0.836  -0.346  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.560   4.194   2.304  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.320   2.214  -1.889  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.927   5.572   0.761  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.806   4.583  -1.336  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.040   2.717   4.576  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.838   3.746   5.303  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.907   3.061   6.158  1.00  0.00           C  
ATOM    923  O   LEU B  21      13.019   3.536   6.274  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.915   4.564   6.210  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.799   5.210   5.377  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.694   5.709   6.311  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.353   6.395   4.571  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.075   2.651   4.724  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.318   4.400   4.592  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.475   3.911   6.950  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.486   5.332   6.708  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.389   4.474   4.700  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.015   6.343   5.759  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       8.134   6.271   7.120  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.153   4.864   6.711  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       9.997   6.994   5.196  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.534   7.003   4.216  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.914   6.027   3.725  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.580   1.950   6.761  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.581   1.245   7.610  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.846   0.974   6.793  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.951   1.120   7.278  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.997  -0.084   8.097  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.923  -0.694   9.150  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.441  -2.103   9.500  1.00  0.00           C  
ATOM    946  NE  ARG B  22      12.698  -3.012   8.349  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.647  -4.305   8.517  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      12.369  -4.798   9.693  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      12.876  -5.103   7.511  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.677   1.584   6.658  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.829   1.861   8.461  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      11.021   0.088   8.530  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.905  -0.765   7.263  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.930  -0.743   8.759  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.912  -0.081  10.039  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.975  -2.461  10.368  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      11.383  -2.080   9.712  1.00  0.00           H  
ATOM    958  HE  ARG B  22      12.907  -2.640   7.467  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      12.195  -4.184  10.463  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      12.329  -5.788   9.823  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      13.090  -4.725   6.610  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      12.836  -6.095   7.639  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.696   0.579   5.559  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.893   0.298   4.716  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.598   1.611   4.371  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.807   1.670   4.267  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.456  -0.396   3.425  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.679  -0.649   2.540  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.786  -1.730   3.768  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.797   0.465   5.185  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.572  -0.343   5.257  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.755   0.235   2.898  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.046   0.293   2.158  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.401  -1.287   1.715  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.452  -1.128   3.123  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.611  -2.288   2.860  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.845  -1.543   4.263  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      14.431  -2.298   4.422  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.851   2.665   4.188  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.475   3.974   3.845  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.508   4.345   4.912  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.558   4.878   4.611  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.387   5.054   3.789  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.958   6.361   3.207  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.941   6.318   1.672  1.00  0.00           C  
ATOM    986  CE  LYS B  24      15.329   7.690   1.119  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.176   8.625   1.255  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.877   2.595   4.275  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.961   3.898   2.885  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.571   4.706   3.173  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      14.023   5.239   4.788  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      14.357   7.193   3.545  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.975   6.497   3.548  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      15.644   5.578   1.322  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.949   6.065   1.328  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      16.174   8.079   1.670  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.594   7.595   0.076  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      13.559   8.302   2.026  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      13.639   8.643   0.363  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      14.526   9.579   1.470  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.216   4.069   6.158  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.174   4.407   7.257  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.898   3.141   7.717  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.282   2.138   8.021  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.399   4.997   8.436  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.584   6.177   7.961  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.205   7.414   7.745  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.209   6.035   7.739  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.449   8.508   7.305  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.454   7.128   7.300  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.074   8.365   7.083  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.361   3.641   6.374  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.902   5.129   6.910  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.742   4.245   8.848  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.093   5.323   9.196  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.266   7.523   7.915  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.731   5.081   7.906  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.928   9.461   7.137  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.393   7.019   7.129  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.492   9.209   6.745  1.00  0.00           H  
ATOM   1021  N   SER B  26      19.202   3.180   7.779  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.963   1.982   8.231  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.888   1.890   9.755  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.438   2.804  10.414  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.424   2.110   7.798  1.00  0.00           C  
ATOM   1026  OG  SER B  26      21.478   2.457   6.420  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.679   4.001   7.536  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.532   1.094   7.792  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.907   2.880   8.376  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.931   1.168   7.963  1.00  0.00           H  
ATOM   1031  HG  SER B  26      20.662   2.166   6.008  1.00  0.00           H  
ATOM   1032  N   ARG B  27      20.324   0.795  10.319  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      20.278   0.641  11.803  1.00  0.00           C  
ATOM   1034  C   ARG B  27      18.837   0.820  12.296  1.00  0.00           C  
ATOM   1035  O   ARG B  27      18.134  -0.140  12.545  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      21.186   1.689  12.459  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      21.330   1.378  13.950  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      22.204   2.446  14.612  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      22.322   2.161  16.071  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      23.248   2.750  16.777  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      24.071   3.585  16.206  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      23.350   2.504  18.055  1.00  0.00           N  
ATOM   1043  H   ARG B  27      20.682   0.070   9.764  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      20.624  -0.347  12.069  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      22.158   1.664  11.991  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      20.754   2.670  12.340  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      20.354   1.373  14.412  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      21.792   0.411  14.074  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      23.186   2.437  14.164  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      21.753   3.418  14.472  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      21.702   1.534  16.499  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      23.992   3.777  15.228  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      24.782   4.035  16.749  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      22.719   1.864  18.493  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      24.060   2.954  18.596  1.00  0.00           H  
ATOM   1056  N   SER B  28      18.389   2.039  12.438  1.00  0.00           N  
ATOM   1057  CA  SER B  28      16.993   2.277  12.912  1.00  0.00           C  
ATOM   1058  C   SER B  28      16.702   1.390  14.125  1.00  0.00           C  
ATOM   1059  O   SER B  28      15.586   0.959  14.339  1.00  0.00           O  
ATOM   1060  CB  SER B  28      16.008   1.946  11.790  1.00  0.00           C  
ATOM   1061  OG  SER B  28      16.284   0.645  11.289  1.00  0.00           O  
ATOM   1062  H   SER B  28      18.970   2.801  12.231  1.00  0.00           H  
ATOM   1063  HA  SER B  28      16.883   3.314  13.192  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      15.001   1.973  12.172  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      16.109   2.677  10.997  1.00  0.00           H  
ATOM   1066  HG  SER B  28      16.444   0.717  10.346  1.00  0.00           H  
ATOM   1067  N   ALA B  29      17.698   1.115  14.922  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      17.480   0.259  16.122  1.00  0.00           C  
ATOM   1069  C   ALA B  29      16.619   1.012  17.137  1.00  0.00           C  
ATOM   1070  O   ALA B  29      15.812   0.430  17.835  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      18.831  -0.084  16.753  1.00  0.00           C  
ATOM   1072  H   ALA B  29      18.589   1.474  14.732  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      16.978  -0.652  15.828  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      19.450  -0.590  16.026  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      18.676  -0.730  17.605  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      19.320   0.824  17.073  1.00  0.00           H  
ATOM   1077  N   ASP B  30      16.784   2.303  17.227  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      15.975   3.093  18.199  1.00  0.00           C  
ATOM   1079  C   ASP B  30      16.037   2.425  19.574  1.00  0.00           C  
ATOM   1080  O   ASP B  30      15.023   1.906  20.003  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      14.522   3.153  17.725  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      14.426   4.047  16.487  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      15.381   4.757  16.219  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      13.400   4.006  15.829  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      17.104   2.439  20.165  1.00  0.00           O  
ATOM   1086  H   ASP B  30      17.440   2.755  16.657  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      16.373   4.094  18.269  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      14.182   2.157  17.479  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      13.903   3.562  18.510  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  -3     -20.740   9.554  -9.455  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.231   9.556  -9.409  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.727   8.192  -8.927  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -23.845   8.052  -8.473  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -22.787   9.833 -10.808  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -22.488  11.281 -11.200  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -21.992  12.012 -10.359  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -22.761  11.635 -12.336  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -20.370   8.979  -8.673  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -22.569  10.323  -8.728  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -22.324   9.164 -11.518  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -23.855   9.675 -10.808  1.00  0.00           H  
ATOM     13  N   SER A  -2     -21.904   7.182  -9.024  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.325   5.825  -8.572  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.092   5.009  -8.182  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.013   5.210  -8.702  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.061   5.117  -9.711  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -23.313   3.768  -9.339  1.00  0.00           O  
ATOM     19  H   SER A  -2     -21.007   7.317  -9.394  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.983   5.913  -7.719  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -23.998   5.613  -9.902  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -22.452   5.148 -10.606  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -23.221   3.222 -10.124  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.246   4.088  -7.269  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -20.087   3.252  -6.843  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.915   4.156  -6.441  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.794   3.961  -6.869  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.664   2.343  -8.000  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -20.824   1.411  -8.361  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.396   0.473  -9.492  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -21.602  -0.338  -9.969  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -22.618   0.580 -10.557  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -22.127   3.944  -6.865  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -20.377   2.645  -6.000  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.405   2.947  -8.858  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -18.810   1.754  -7.703  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -21.099   0.828  -7.494  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -21.670   1.998  -8.683  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -20.005   1.056 -10.313  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -19.631  -0.200  -9.132  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -21.285  -1.050 -10.717  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -22.036  -0.865  -9.131  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -23.474   0.043 -10.799  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -22.230   1.021 -11.416  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -22.860   1.320  -9.866  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.165   5.140  -5.620  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.067   6.055  -5.189  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.998   5.252  -4.441  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.814   5.476  -4.600  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.640   7.133  -4.261  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.582   8.223  -3.985  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.550   9.244  -5.130  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -17.925   8.952  -2.681  1.00  0.00           C  
ATOM     54  H   LEU A   1     -20.076   5.279  -5.286  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.626   6.519  -6.057  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.508   7.578  -4.725  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -18.933   6.674  -3.328  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.608   7.765  -3.891  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -17.136   8.785  -6.014  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.935  10.084  -4.842  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -18.552   9.590  -5.338  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -18.927   9.350  -2.745  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.225   9.759  -2.525  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -17.866   8.259  -1.855  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.408   4.318  -3.626  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.419   3.502  -2.866  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.408   2.891  -3.837  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.249   2.714  -3.515  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.151   2.382  -2.124  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -15.942   1.251  -1.392  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.367   4.155  -3.512  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -15.904   4.129  -2.154  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.765   2.807  -1.344  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.777   1.840  -2.818  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.836   2.565  -5.026  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.901   1.966  -6.018  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.773   2.956  -6.316  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.667   2.572  -6.643  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.661   1.652  -7.310  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.799   0.791  -8.205  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.677  -0.579  -7.949  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -14.124   1.362  -9.291  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.881  -1.378  -8.777  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -13.328   0.563 -10.120  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -13.206  -0.808  -9.862  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -12.421  -1.597 -10.678  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.774   2.717  -5.267  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.484   1.055  -5.615  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.572   1.125  -7.071  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.901   2.574  -7.818  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -15.198  -1.020  -7.111  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -14.218   2.419  -9.492  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.788  -2.436  -8.579  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.808   1.003 -10.957  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -11.515  -1.291 -10.602  1.00  0.00           H  
ATOM     96  N   LEU A   4     -14.043   4.228  -6.202  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.986   5.241  -6.478  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.858   5.085  -5.454  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.694   5.210  -5.778  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.591   6.647  -6.369  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.577   7.706  -6.846  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -12.570   7.795  -8.378  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.957   9.075  -6.270  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.941   4.517  -5.933  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.594   5.088  -7.470  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.484   6.699  -6.976  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.852   6.840  -5.338  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.589   7.438  -6.502  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -13.583   7.863  -8.745  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -12.094   6.919  -8.791  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -12.021   8.675  -8.681  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -14.013   9.245  -6.417  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.394   9.847  -6.774  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -12.732   9.096  -5.214  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.193   4.813  -4.223  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.137   4.649  -3.185  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.326   3.389  -3.490  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.118   3.365  -3.354  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -11.791   4.524  -1.801  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.158   5.914  -1.271  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.167   6.577  -2.210  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -12.775   5.777   0.122  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.137   4.715  -3.982  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.482   5.509  -3.202  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.686   3.925  -1.882  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.104   4.052  -1.115  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.268   6.523  -1.214  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -13.942   5.870  -2.464  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -12.663   6.899  -3.110  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -13.607   7.433  -1.720  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -13.519   4.995   0.110  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.239   6.711   0.404  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.002   5.528   0.835  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.979   2.339  -3.903  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.247   1.082  -4.218  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.258   1.338  -5.358  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.145   0.853  -5.347  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.247   0.003  -4.639  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.023  -0.487  -3.414  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.471  -0.435  -2.328  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.156  -0.906  -3.585  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.953   2.378  -4.007  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.709   0.751  -3.342  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.939   0.416  -5.359  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.718  -0.827  -5.083  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.657   2.092  -6.346  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.740   2.373  -7.487  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.515   3.143  -6.991  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.390   2.792  -7.282  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.561   2.473  -6.340  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.423   1.439  -7.930  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.258   2.964  -8.227  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.724   4.195  -6.248  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.567   4.987  -5.741  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.767   4.159  -4.733  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.556   4.091  -4.798  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.078   6.261  -5.067  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.809   7.122  -6.103  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.893   7.043  -4.495  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.514   8.287  -5.403  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.640   4.465  -6.026  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.925   5.254  -6.568  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.756   5.998  -4.269  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.095   7.510  -6.815  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.541   6.519  -6.618  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.114   7.111  -5.239  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.512   6.530  -3.623  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -6.213   8.035  -4.216  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -7.780   9.011  -5.081  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -9.058   7.918  -4.546  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.203   8.755  -6.091  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.427   3.531  -3.799  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.692   2.717  -2.790  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.993   1.543  -3.483  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.866   1.213  -3.175  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.678   2.180  -1.748  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.322   3.346  -0.983  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.548   2.833  -0.224  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.321   3.951   0.019  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.405   3.599  -3.757  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.953   3.332  -2.303  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.450   1.614  -2.251  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.157   1.536  -1.058  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.630   4.106  -1.686  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -8.243   2.080   0.487  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.251   2.404  -0.923  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.017   3.653   0.300  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.770   3.163   0.509  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.856   4.526   0.761  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.634   4.599  -0.503  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.653   0.907  -4.414  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.020  -0.247  -5.115  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.781   0.227  -5.879  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.696  -0.288  -5.699  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.020  -0.860  -6.098  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.408  -2.085  -6.736  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.369  -3.293  -6.031  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.879  -2.013  -8.031  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.801  -4.429  -6.619  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.312  -3.150  -8.620  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.273  -4.358  -7.913  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.564   1.183  -4.646  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.729  -0.992  -4.389  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.919  -1.141  -5.568  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.264  -0.138  -6.863  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.775  -3.348  -5.032  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.909  -1.081  -8.575  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.770  -5.361  -6.074  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.903  -3.094  -9.618  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.834  -5.235  -8.367  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.931   1.205  -6.731  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.759   1.707  -7.502  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.633   2.072  -6.532  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.474   1.801  -6.780  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.168   2.945  -8.306  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.179   2.541  -9.383  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.932   3.555  -8.972  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.803   3.796  -9.995  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.815   1.609  -6.863  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.415   0.936  -8.177  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.615   3.672  -7.644  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.675   1.977 -10.154  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.954   1.934  -8.941  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.347   2.771  -9.429  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.337   4.062  -8.227  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.243   4.261  -9.729  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.493   4.236  -9.290  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.332   3.532 -10.899  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -4.025   4.509 -10.227  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.965   2.683  -5.429  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.915   3.064  -4.443  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.159   1.815  -3.985  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.047   1.829  -3.839  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.571   3.732  -3.231  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.512   4.064  -2.208  1.00  0.00           C  
ATOM    236  CD1 TYR A  12       0.194   5.270  -2.296  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.234   3.165  -1.170  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       1.177   5.576  -1.348  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.749   3.472  -0.222  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.454   4.678  -0.311  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.423   4.979   0.623  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.906   2.891  -5.249  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.223   3.754  -4.901  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.067   4.638  -3.544  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.292   3.057  -2.794  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.019   5.964  -3.096  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.780   2.236  -1.101  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.722   6.506  -1.416  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.963   2.778   0.578  1.00  0.00           H  
ATOM    250  HH  TYR A  12       2.784   4.154   0.954  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.854   0.736  -3.752  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.169  -0.507  -3.297  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.791  -0.999  -4.382  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.873  -1.475  -4.099  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.829   0.743  -3.872  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.385  -0.301  -2.392  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.904  -1.272  -3.101  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.401  -0.896  -5.622  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.285  -1.367  -6.725  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.506  -0.450  -6.848  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.622  -0.908  -6.994  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.504  -1.352  -8.041  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.440  -1.721  -9.196  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.637  -2.369  -7.968  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.479  -0.515  -5.828  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.614  -2.373  -6.516  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.100  -0.364  -8.208  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.109  -0.896  -9.393  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.855  -1.929 -10.080  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       2.015  -2.595  -8.929  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.296  -2.113  -7.152  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.230  -3.356  -7.805  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.190  -2.356  -8.895  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.305   0.838  -6.804  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.457   1.776  -6.933  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.344   1.703  -5.688  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.549   1.834  -5.769  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.937   3.206  -7.104  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.134   3.300  -8.404  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.122   4.175  -7.161  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.425   4.654  -8.474  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.397   1.189  -6.696  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.040   1.505  -7.801  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.304   3.461  -6.266  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.802   3.199  -9.247  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.399   2.510  -8.431  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.778   5.147  -7.479  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.856   3.805  -7.862  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.570   4.255  -6.181  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.755   4.666  -9.322  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       2.158   5.438  -8.583  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.861   4.812  -7.567  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.765   1.504  -4.536  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.590   1.435  -3.297  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.319   0.087  -3.250  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.470   0.005  -2.873  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.673   1.596  -2.068  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.428   2.259  -0.895  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.733   1.502  -0.620  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.739   3.739  -1.212  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.792   1.404  -4.482  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.321   2.228  -3.317  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.825   2.209  -2.337  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.315   0.626  -1.753  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.806   2.210  -0.011  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       5.556   0.440  -0.691  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.083   1.742   0.374  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.479   1.794  -1.343  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.763   4.300  -0.289  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       3.973   4.150  -1.855  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       5.699   3.822  -1.702  1.00  0.00           H  
ATOM    312  N   THR A  17       4.656  -0.971  -3.631  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.311  -2.309  -3.607  1.00  0.00           C  
ATOM    314  C   THR A  17       6.430  -2.354  -4.652  1.00  0.00           C  
ATOM    315  O   THR A  17       7.482  -2.919  -4.426  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.272  -3.387  -3.919  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.156  -3.229  -3.054  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.888  -4.772  -3.711  1.00  0.00           C  
ATOM    319  H   THR A  17       3.727  -0.885  -3.932  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.729  -2.486  -2.627  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.950  -3.292  -4.945  1.00  0.00           H  
ATOM    322  HG1 THR A  17       2.846  -2.324  -3.136  1.00  0.00           H  
ATOM    323 HG21 THR A  17       4.150  -5.531  -3.925  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.216  -4.869  -2.686  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.732  -4.893  -4.373  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.212  -1.765  -5.796  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.262  -1.779  -6.855  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.543  -1.128  -6.324  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.621  -1.674  -6.441  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.762  -0.998  -8.072  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.355  -1.317  -5.959  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.470  -2.798  -7.143  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.329  -0.064  -7.746  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.016  -1.581  -8.591  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.590  -0.799  -8.735  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.432   0.036  -5.744  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.643   0.722  -5.209  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.266  -0.122  -4.094  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.467  -0.131  -3.913  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.252   2.095  -4.653  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.588   2.936  -5.753  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.914   4.154  -5.119  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.638   3.409  -6.772  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.552   0.459  -5.663  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.369   0.845  -5.997  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.556   1.963  -3.837  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.133   2.602  -4.293  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.841   2.338  -6.257  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.502   4.782  -5.896  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.643   4.714  -4.553  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.121   3.827  -4.463  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.524   3.744  -6.255  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.233   4.226  -7.352  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.893   2.596  -7.433  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.467  -0.829  -3.345  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.034  -1.664  -2.248  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.873  -2.797  -2.848  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.007  -3.008  -2.466  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.896  -2.252  -1.412  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.462  -3.203  -0.385  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.626  -4.556  -0.704  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.823  -2.734   0.883  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.151  -5.441   0.245  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.347  -3.619   1.833  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.511  -4.973   1.514  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.501  -0.812  -3.502  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.662  -1.051  -1.620  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.371  -1.451  -0.912  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.212  -2.783  -2.057  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.347  -4.916  -1.682  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.696  -1.690   1.129  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.276  -6.485  -0.001  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.626  -3.258   2.813  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.915  -5.655   2.247  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.328  -3.528  -3.782  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.105  -4.642  -4.396  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.348  -4.075  -5.081  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.429  -4.618  -4.973  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.241  -5.364  -5.436  1.00  0.00           C  
ATOM    380  CG  LEU A  21       8.950  -5.877  -4.783  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       7.947  -6.257  -5.875  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.243  -7.113  -3.918  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.413  -3.345  -4.079  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.406  -5.338  -3.629  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       9.990  -4.674  -6.228  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.793  -6.194  -5.847  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.527  -5.097  -4.165  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.552  -5.360  -6.328  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.139  -6.826  -5.441  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.443  -6.852  -6.628  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       9.880  -7.796  -4.461  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.315  -7.608  -3.675  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       9.734  -6.810  -3.006  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.205  -2.986  -5.784  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.382  -2.388  -6.473  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.498  -2.143  -5.454  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.659  -2.375  -5.725  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.976  -1.061  -7.120  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.111  -0.565  -8.016  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.699   0.748  -8.684  1.00  0.00           C  
ATOM    401  NE  ARG A  22      14.739   1.143  -9.674  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      14.477   2.055 -10.569  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.306   2.631 -10.591  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      15.389   2.395 -11.439  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.325  -2.561  -5.858  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.736  -3.068  -7.235  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.085  -1.208  -7.713  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.782  -0.330  -6.351  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.997  -0.404  -7.419  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.318  -1.303  -8.776  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      12.754   0.615  -9.188  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      13.603   1.520  -7.934  1.00  0.00           H  
ATOM    413  HE  ARG A  22      15.620   0.712  -9.656  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      12.608   2.371  -9.923  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      13.106   3.329 -11.277  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      16.287   1.954 -11.420  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      15.190   3.094 -12.125  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.154  -1.682  -4.283  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.196  -1.429  -3.248  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.656  -2.762  -2.652  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.807  -2.935  -2.304  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.613  -0.551  -2.140  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.662  -0.342  -1.045  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.208   0.807  -2.722  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.211  -1.505  -4.081  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.038  -0.926  -3.703  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.745  -1.035  -1.716  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.320   0.419  -0.359  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.593  -0.030  -1.495  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.813  -1.267  -0.511  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.675   0.657  -3.649  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.093   1.398  -2.907  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.570   1.324  -2.019  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.761  -3.703  -2.528  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.137  -5.024  -1.949  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.281  -5.640  -2.760  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.218  -6.186  -2.212  1.00  0.00           O  
ATOM    438  CB  LYS A  24      13.923  -5.954  -1.988  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.255  -7.265  -1.272  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.041  -8.195  -1.328  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.318  -9.447  -0.496  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      13.239  -9.107   0.952  1.00  0.00           N  
ATOM    443  H   LYS A  24      13.838  -3.541  -2.812  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.454  -4.891  -0.925  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.089  -5.476  -1.495  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      13.662  -6.163  -3.014  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.095  -7.738  -1.758  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.502  -7.061  -0.241  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.176  -7.681  -0.932  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      12.852  -8.480  -2.353  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.583 -10.204  -0.729  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.303  -9.822  -0.726  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      13.270  -9.980   1.516  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.349  -8.603   1.141  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      14.043  -8.502   1.210  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.212  -5.558  -4.060  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.298  -6.140  -4.899  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.599  -5.374  -4.651  1.00  0.00           C  
ATOM    459  O   PHE A  25      19.680  -5.911  -4.780  1.00  0.00           O  
ATOM    460  CB  PHE A  25      16.918  -6.033  -6.377  1.00  0.00           C  
ATOM    461  CG  PHE A  25      15.767  -6.967  -6.672  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      15.967  -8.353  -6.640  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.501  -6.452  -6.978  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      14.903  -9.221  -6.914  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.438  -7.320  -7.252  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      13.638  -8.705  -7.220  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.450  -5.114  -4.484  1.00  0.00           H  
ATOM    468  HA  PHE A  25      17.437  -7.179  -4.638  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.629  -5.017  -6.601  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.767  -6.307  -6.986  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      16.942  -8.753  -6.405  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.345  -5.383  -7.003  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      15.057 -10.290  -6.891  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.462  -6.921  -7.487  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      12.818  -9.374  -7.431  1.00  0.00           H  
ATOM    476  N   SER A  26      18.502  -4.121  -4.302  1.00  0.00           N  
ATOM    477  CA  SER A  26      19.732  -3.320  -4.051  1.00  0.00           C  
ATOM    478  C   SER A  26      20.382  -3.768  -2.739  1.00  0.00           C  
ATOM    479  O   SER A  26      21.455  -3.322  -2.384  1.00  0.00           O  
ATOM    480  CB  SER A  26      19.364  -1.837  -3.965  1.00  0.00           C  
ATOM    481  OG  SER A  26      20.530  -1.052  -4.174  1.00  0.00           O  
ATOM    482  H   SER A  26      17.619  -3.706  -4.206  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.427  -3.469  -4.865  1.00  0.00           H  
ATOM    484  HB2 SER A  26      18.637  -1.600  -4.723  1.00  0.00           H  
ATOM    485  HB3 SER A  26      18.944  -1.624  -2.989  1.00  0.00           H  
ATOM    486  HG  SER A  26      20.904  -0.841  -3.317  1.00  0.00           H  
ATOM    487  N   ARG A  27      19.743  -4.645  -2.015  1.00  0.00           N  
ATOM    488  CA  ARG A  27      20.329  -5.115  -0.729  1.00  0.00           C  
ATOM    489  C   ARG A  27      20.713  -3.905   0.127  1.00  0.00           C  
ATOM    490  O   ARG A  27      20.196  -2.820  -0.053  1.00  0.00           O  
ATOM    491  CB  ARG A  27      21.571  -5.961  -1.016  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.165  -7.193  -1.839  1.00  0.00           C  
ATOM    493  CD  ARG A  27      22.408  -8.044  -2.191  1.00  0.00           C  
ATOM    494  NE  ARG A  27      22.351  -8.466  -3.630  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      21.255  -8.951  -4.156  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      20.210  -9.186  -3.413  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      21.220  -9.234  -5.430  1.00  0.00           N  
ATOM    498  H   ARG A  27      18.878  -4.994  -2.318  1.00  0.00           H  
ATOM    499  HA  ARG A  27      19.601  -5.713  -0.200  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      22.288  -5.374  -1.573  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      22.013  -6.283  -0.086  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      20.469  -7.784  -1.259  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      20.684  -6.865  -2.748  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      23.305  -7.463  -2.053  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      22.450  -8.914  -1.542  1.00  0.00           H  
ATOM    506  HE  ARG A  27      23.144  -8.349  -4.194  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      20.241  -9.001  -2.434  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      19.376  -9.551  -3.825  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      22.028  -9.081  -5.998  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      20.384  -9.603  -5.838  1.00  0.00           H  
ATOM    511  N   SER A  28      21.613  -4.077   1.059  1.00  0.00           N  
ATOM    512  CA  SER A  28      22.024  -2.934   1.929  1.00  0.00           C  
ATOM    513  C   SER A  28      23.493  -3.094   2.328  1.00  0.00           C  
ATOM    514  O   SER A  28      23.949  -4.180   2.627  1.00  0.00           O  
ATOM    515  CB  SER A  28      21.159  -2.918   3.187  1.00  0.00           C  
ATOM    516  OG  SER A  28      21.362  -1.694   3.880  1.00  0.00           O  
ATOM    517  H   SER A  28      22.017  -4.960   1.191  1.00  0.00           H  
ATOM    518  HA  SER A  28      21.900  -2.002   1.394  1.00  0.00           H  
ATOM    519  HB2 SER A  28      20.121  -3.003   2.915  1.00  0.00           H  
ATOM    520  HB3 SER A  28      21.433  -3.752   3.820  1.00  0.00           H  
ATOM    521  HG  SER A  28      21.612  -1.902   4.784  1.00  0.00           H  
ATOM    522  N   ALA A  29      24.232  -2.018   2.341  1.00  0.00           N  
ATOM    523  CA  ALA A  29      25.669  -2.103   2.725  1.00  0.00           C  
ATOM    524  C   ALA A  29      25.780  -2.388   4.225  1.00  0.00           C  
ATOM    525  O   ALA A  29      26.643  -3.121   4.664  1.00  0.00           O  
ATOM    526  CB  ALA A  29      26.361  -0.777   2.407  1.00  0.00           C  
ATOM    527  H   ALA A  29      23.841  -1.154   2.099  1.00  0.00           H  
ATOM    528  HA  ALA A  29      26.144  -2.900   2.172  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      26.352  -0.613   1.340  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      27.382  -0.810   2.759  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      25.837   0.029   2.899  1.00  0.00           H  
ATOM    532  N   ASP A  30      24.914  -1.813   5.013  1.00  0.00           N  
ATOM    533  CA  ASP A  30      24.971  -2.051   6.483  1.00  0.00           C  
ATOM    534  C   ASP A  30      26.402  -1.834   6.980  1.00  0.00           C  
ATOM    535  O   ASP A  30      27.028  -2.805   7.361  1.00  0.00           O  
ATOM    536  CB  ASP A  30      24.539  -3.487   6.783  1.00  0.00           C  
ATOM    537  CG  ASP A  30      23.082  -3.681   6.362  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      22.413  -2.686   6.139  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      22.659  -4.822   6.268  1.00  0.00           O  
ATOM    540  OXT ASP A  30      26.843  -0.697   6.959  1.00  0.00           O  
ATOM    541  H   ASP A  30      24.226  -1.224   4.639  1.00  0.00           H  
ATOM    542  HA  ASP A  30      24.307  -1.363   6.985  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      25.168  -4.174   6.235  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      24.634  -3.678   7.842  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -25.014  -0.545  -1.762  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -25.487   0.244  -0.589  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.853  -0.312   0.688  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -24.579   0.414   1.622  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -27.011   0.142  -0.490  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -27.647   0.838  -1.696  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -26.938   1.553  -2.384  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -28.832   0.643  -1.910  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -25.402  -0.136  -2.635  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -25.202   1.278  -0.712  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -27.302  -0.898  -0.479  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -27.346   0.620   0.417  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.618  -1.595   0.735  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -24.003  -2.196   1.952  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.612  -1.595   2.172  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.965  -1.150   1.245  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.883  -3.709   1.768  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.180  -4.264   1.594  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.847  -2.164  -0.029  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -24.624  -1.987   2.810  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.286  -3.923   0.896  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -23.410  -4.141   2.640  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -25.772  -3.556   1.327  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.148  -1.579   3.392  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.799  -1.006   3.676  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.729  -2.071   3.430  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.574  -1.892   3.766  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.734  -0.550   5.136  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.703   0.614   5.353  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -21.553   1.140   6.781  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -22.549   2.278   7.014  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.169   3.027   8.245  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.687  -1.943   4.125  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.621  -0.160   3.027  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.009  -1.372   5.782  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -19.730  -0.229   5.368  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.479   1.403   4.651  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -22.716   0.273   5.202  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -21.749   0.340   7.481  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -20.549   1.507   6.927  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -22.536   2.946   6.167  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -23.542   1.868   7.135  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -23.019   3.225   8.808  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -21.712   3.924   7.975  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.506   2.457   8.808  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.098  -3.179   2.847  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.095  -4.249   2.586  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.943  -3.669   1.760  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.795  -4.019   1.948  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.763  -5.394   1.816  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.754  -6.523   1.552  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.242  -7.104   2.882  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.444  -7.624   0.739  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.033  -3.308   2.582  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.715  -4.616   3.526  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.587  -5.781   2.399  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.136  -5.022   0.875  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.918  -6.134   0.988  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -17.906  -8.121   2.730  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -19.035  -7.097   3.614  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -17.415  -6.508   3.240  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -18.763  -8.449   0.599  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.736  -7.229  -0.224  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.321  -7.965   1.268  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.242  -2.786   0.846  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.162  -2.188   0.011  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.111  -1.548   0.919  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.926  -1.620   0.657  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.757  -1.120  -0.907  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.494  -0.567  -2.079  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.174  -2.517   0.709  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.701  -2.960  -0.586  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.593  -1.537  -1.449  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.091  -0.282  -0.315  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.533  -0.925   1.984  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.554  -0.284   2.905  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.518  -1.320   3.341  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.400  -0.988   3.684  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.286   0.259   4.134  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.349   1.133   4.934  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.091   2.445   4.518  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.737   0.633   6.090  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.222   3.256   5.257  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -13.868   1.446   6.830  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.611   2.757   6.414  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -12.755   3.557   7.142  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.492  -0.879   2.178  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.058   0.529   2.393  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.139   0.842   3.816  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.621  -0.565   4.747  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.562   2.830   3.627  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -14.935  -0.378   6.411  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.024   4.268   4.936  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.396   1.061   7.721  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.839   3.316   8.068  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.878  -2.575   3.328  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -13.911  -3.630   3.740  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.736  -3.646   2.759  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.597  -3.824   3.145  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.609  -4.997   3.725  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.702  -6.068   4.366  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.817  -6.022   5.897  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.126  -7.458   3.876  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.783  -2.824   3.045  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.549  -3.418   4.732  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.537  -4.929   4.274  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -14.822  -5.272   2.701  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.675  -5.888   4.081  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.319  -6.883   6.316  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -14.857  -6.037   6.185  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -13.351  -5.124   6.270  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.201  -7.548   3.932  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -13.669  -8.215   4.496  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -13.807  -7.591   2.852  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.003  -3.459   1.495  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -11.899  -3.459   0.493  1.00  0.00           C  
ATOM    662  C   LEU B   5     -10.939  -2.310   0.810  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.734  -2.461   0.759  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.485  -3.280  -0.917  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -12.992  -4.625  -1.450  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.116  -5.148  -0.555  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.524  -4.438  -2.873  1.00  0.00           C  
ATOM    668  H   LEU B   5     -13.928  -3.315   1.205  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.366  -4.398   0.548  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.306  -2.578  -0.877  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.722  -2.899  -1.581  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.179  -5.337  -1.459  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.831  -4.359  -0.374  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -13.703  -5.482   0.386  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.610  -5.975  -1.044  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -12.782  -3.933  -3.473  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.427  -3.845  -2.843  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.742  -5.403  -3.306  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.464  -1.163   1.140  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.586  -0.005   1.466  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.766  -0.322   2.718  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.610   0.037   2.823  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.450   1.232   1.722  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.085   1.692   0.408  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.676   1.199  -0.631  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -12.969   2.531   0.462  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.439  -1.064   1.178  1.00  0.00           H  
ATOM    688  HA  ASP B   6      -9.919   0.186   0.637  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.228   0.986   2.431  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.836   2.025   2.120  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.358  -0.989   3.673  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.614  -1.325   4.921  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.399  -2.193   4.583  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.290  -1.909   4.992  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.292  -1.266   3.569  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.285  -0.413   5.399  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.264  -1.868   5.590  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.598  -3.250   3.847  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.452  -4.135   3.491  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.455  -3.360   2.627  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.282  -3.283   2.935  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -7.965  -5.348   2.715  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.031  -6.068   3.547  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.802  -6.304   2.436  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.652  -7.199   2.725  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.500  -3.465   3.529  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -6.958  -4.467   4.392  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.395  -5.022   1.779  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.575  -6.477   4.438  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.801  -5.366   3.828  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.170  -7.185   1.933  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.339  -6.589   3.369  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.074  -5.810   1.810  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -8.961  -8.028   2.673  1.00  0.00           H  
ATOM    715 HD12 ILE B   8      -9.865  -6.845   1.728  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.569  -7.524   3.195  1.00  0.00           H  
ATOM    717  N   LEU B   9      -6.909  -2.789   1.546  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -5.983  -2.023   0.665  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.300  -0.922   1.479  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.119  -0.676   1.340  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.777  -1.389  -0.483  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.503  -2.481  -1.284  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.601  -1.846  -2.139  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.514  -3.215  -2.204  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.858  -2.865   1.311  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.235  -2.688   0.262  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.505  -0.703  -0.072  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.105  -0.849  -1.131  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -7.949  -3.188  -0.600  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.294  -1.316  -1.502  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.128  -2.618  -2.681  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.157  -1.154  -2.841  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -7.065  -3.806  -2.921  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.886  -3.865  -1.616  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -5.900  -2.498  -2.727  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.034  -0.254   2.327  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.423   0.832   3.146  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.346   0.245   4.060  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.199   0.644   4.016  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.503   1.501   3.998  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -5.875   2.584   4.844  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.405   3.756   4.239  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.759   2.418   6.231  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -4.821   4.761   5.019  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.175   3.423   7.010  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.707   4.595   6.404  1.00  0.00           C  
ATOM    747  H   PHE B  10      -6.987  -0.464   2.423  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -4.978   1.565   2.491  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.251   1.938   3.352  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -6.966   0.764   4.638  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.493   3.884   3.171  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.121   1.514   6.698  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.458   5.665   4.552  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.087   3.295   8.078  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.256   5.372   7.006  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.701  -0.699   4.889  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.690  -1.305   5.802  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.501  -1.800   4.978  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.358  -1.632   5.356  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.316  -2.478   6.557  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.419  -1.955   7.480  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.244  -3.182   7.392  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.218  -3.134   8.040  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.630  -1.008   4.911  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.351  -0.560   6.506  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.737  -3.178   5.850  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -4.973  -1.402   8.294  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.079  -1.308   6.923  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.581  -3.729   6.739  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.716  -3.867   8.081  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.678  -2.447   7.946  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.968  -2.766   8.725  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -5.552  -3.803   8.563  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -6.697  -3.662   7.230  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.761  -2.404   3.853  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.645  -2.904   3.005  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.699  -1.746   2.684  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.505  -1.883   2.747  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.210  -3.477   1.702  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.073  -3.874   0.786  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.392  -5.078   0.999  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.703  -3.039  -0.277  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.660  -5.447   0.152  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.349  -3.409  -1.125  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       1.030  -4.613  -0.910  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.067  -4.977  -1.745  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.689  -2.526   3.565  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.104  -3.674   3.534  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.813  -4.345   1.924  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.819  -2.730   1.215  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.677  -5.722   1.819  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.229  -2.113  -0.445  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       1.186  -6.376   0.318  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.635  -2.765  -1.944  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.720  -5.445  -1.221  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.235  -0.607   2.342  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.366   0.559   2.013  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.391   1.011   3.262  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.556   1.352   3.202  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.211  -0.519   2.300  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.340   0.273   1.246  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -0.978   1.373   1.653  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.259   1.024   4.392  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.429   1.461   5.640  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.562   0.486   5.976  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.664   0.889   6.290  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.577   1.490   6.792  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.153   1.820   8.095  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.636   2.561   6.519  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.199   0.749   4.421  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.839   2.449   5.496  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.051   0.523   6.881  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       0.728   0.961   8.412  1.00  0.00           H  
ATOM    814 HG12 VAL B  14      -0.568   2.073   8.858  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.816   2.657   7.934  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.131   2.346   5.583  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.163   3.530   6.464  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.363   2.559   7.318  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.300  -0.791   5.920  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.365  -1.782   6.246  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.485  -1.706   5.206  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.645  -1.864   5.524  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.770  -3.192   6.258  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.714  -3.288   7.363  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.882  -4.212   6.524  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.039  -4.615   7.243  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.402  -1.098   5.670  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.770  -1.560   7.221  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.313  -3.401   5.301  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.200  -3.237   8.327  1.00  0.00           H  
ATOM    831 HG13 ILE B  15       0.017  -2.470   7.268  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.460  -3.896   7.381  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.526  -4.277   5.660  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.446  -5.180   6.721  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.810  -4.661   7.999  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.649  -5.435   7.381  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.491  -4.685   6.264  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.154  -1.471   3.965  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.216  -1.395   2.919  1.00  0.00           C  
ATOM    840  C   LEU B  16       5.034  -0.111   3.128  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.248  -0.123   3.084  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.550  -1.393   1.519  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.293  -2.311   0.521  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.822  -2.121   0.617  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.929  -3.782   0.790  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.213  -1.349   3.720  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.866  -2.246   3.022  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.535  -1.738   1.618  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.534  -0.386   1.122  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.979  -2.052  -0.481  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.047  -1.126   0.965  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       6.254  -2.261  -0.359  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.247  -2.846   1.299  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.340  -4.091   1.739  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.336  -4.401   0.005  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       2.855  -3.891   0.811  1.00  0.00           H  
ATOM    857  N   THR B  17       4.376   0.993   3.354  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.114   2.270   3.563  1.00  0.00           C  
ATOM    859  C   THR B  17       6.002   2.154   4.805  1.00  0.00           C  
ATOM    860  O   THR B  17       7.111   2.648   4.833  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.112   3.413   3.752  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.228   3.453   2.641  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.862   4.741   3.857  1.00  0.00           C  
ATOM    864  H   THR B  17       3.396   0.982   3.387  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.731   2.474   2.699  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.547   3.250   4.657  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.471   2.898   2.844  1.00  0.00           H  
ATOM    868 HG21 THR B  17       4.151   5.554   3.888  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.508   4.859   3.000  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.455   4.749   4.759  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.524   1.507   5.833  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.344   1.364   7.070  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.642   0.619   6.743  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.721   1.043   7.108  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.553   0.580   8.120  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.625   1.118   5.792  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.583   2.344   7.458  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       5.450  -0.446   7.802  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       4.574   1.022   8.236  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       6.076   0.615   9.064  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.549  -0.487   6.056  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.778  -1.253   5.705  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.624  -0.438   4.726  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.837  -0.490   4.749  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.390  -2.584   5.054  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.454  -3.371   5.981  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.814  -4.519   5.197  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.241  -3.945   7.168  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.669  -0.811   5.769  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.359  -1.442   6.595  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.884  -2.388   4.119  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.280  -3.164   4.862  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.678  -2.714   6.347  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       6.247  -4.118   4.371  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.157  -5.077   5.848  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       7.587  -5.172   4.820  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       7.648  -4.704   7.657  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       8.460  -3.157   7.872  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       9.164  -4.382   6.818  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.999   0.315   3.865  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.778   1.128   2.889  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.624   2.160   3.640  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.818   2.257   3.442  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.817   1.847   1.939  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.610   2.650   0.935  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.126   2.030  -0.210  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.830   4.015   1.150  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.862   2.776  -1.139  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.567   4.761   0.222  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.082   4.141  -0.923  1.00  0.00           C  
ATOM    911  H   PHE B  20       8.019   0.348   3.860  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.429   0.480   2.322  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.214   1.117   1.420  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.178   2.508   2.504  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.955   0.977  -0.378  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.432   4.493   2.032  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.259   2.298  -2.022  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.738   5.815   0.389  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.651   4.717  -1.638  1.00  0.00           H  
ATOM    920  N   LEU B  21      10.018   2.932   4.502  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.797   3.951   5.259  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.824   3.248   6.150  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.926   3.724   6.336  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.848   4.783   6.129  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.838   5.530   5.245  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.772   6.173   6.136  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.550   6.624   4.425  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.054   2.840   4.648  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.313   4.598   4.566  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.317   4.126   6.802  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.420   5.495   6.705  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.365   4.826   4.573  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.280   5.408   6.718  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.045   6.679   5.519  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.239   6.886   6.799  1.00  0.00           H  
ATOM    936 HD21 LEU B  21      10.323   7.086   5.022  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       8.835   7.376   4.122  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       9.992   6.185   3.543  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.474   2.120   6.703  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.434   1.393   7.581  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.704   1.067   6.790  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.805   1.172   7.295  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.796   0.094   8.079  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.697  -0.544   9.137  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.083  -1.865   9.603  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.696  -1.619  10.090  1.00  0.00           N  
ATOM    947  CZ  ARG B  22       9.879  -2.621  10.273  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.284  -3.841  10.048  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.662  -2.404  10.689  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.579   1.752   6.543  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.691   2.016   8.425  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.829   0.310   8.511  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.677  -0.589   7.252  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.674  -0.730   8.713  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.792   0.124   9.979  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.056  -2.562   8.780  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.680  -2.277  10.404  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.393  -0.704  10.267  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.219  -4.008   9.732  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.659  -4.609  10.187  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.353  -1.469  10.865  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.036  -3.172  10.829  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.562   0.675   5.554  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.763   0.347   4.734  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.481   1.640   4.343  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.686   1.672   4.195  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.332  -0.405   3.473  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.541  -0.607   2.556  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.763  -1.769   3.868  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.666   0.598   5.163  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.434  -0.273   5.310  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.577   0.167   2.953  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.298  -1.334   1.794  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      16.379  -0.963   3.138  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.800   0.331   2.089  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.499  -2.312   4.443  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.517  -2.329   2.978  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.874  -1.629   4.463  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.751   2.709   4.175  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.398   3.995   3.793  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.433   4.379   4.853  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.509   4.847   4.541  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.336   5.093   3.697  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.955   6.342   3.065  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.926   7.474   3.055  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.414   8.597   2.137  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.307   8.158   0.717  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.781   2.665   4.300  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.886   3.883   2.837  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.515   4.747   3.087  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.976   5.333   4.685  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.820   6.645   3.638  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.254   6.122   2.051  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      12.980   7.098   2.695  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.805   7.859   4.056  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      13.805   9.476   2.288  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.443   8.828   2.366  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      15.259   8.030   0.320  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      13.796   8.879   0.168  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      13.790   7.256   0.671  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.118   4.182   6.104  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      17.086   4.533   7.185  1.00  0.00           C  
ATOM   1003  C   PHE B  25      16.834   3.648   8.406  1.00  0.00           C  
ATOM   1004  O   PHE B  25      15.776   3.071   8.560  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.907   6.003   7.575  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.496   6.228   8.067  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.158   5.924   9.391  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      14.528   6.743   7.198  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      13.852   6.134   9.846  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.221   6.954   7.653  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      12.882   6.650   8.977  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.244   3.801   6.336  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      18.096   4.376   6.833  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      17.606   6.254   8.360  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      17.092   6.629   6.715  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      15.905   5.526  10.062  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      14.789   6.978   6.177  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      13.590   5.901  10.867  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.473   7.351   6.983  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      11.874   6.812   9.328  1.00  0.00           H  
ATOM   1021  N   SER B  26      17.799   3.539   9.279  1.00  0.00           N  
ATOM   1022  CA  SER B  26      17.623   2.695  10.495  1.00  0.00           C  
ATOM   1023  C   SER B  26      18.551   3.204  11.599  1.00  0.00           C  
ATOM   1024  O   SER B  26      18.448   2.807  12.743  1.00  0.00           O  
ATOM   1025  CB  SER B  26      17.974   1.243  10.166  1.00  0.00           C  
ATOM   1026  OG  SER B  26      17.153   0.791   9.097  1.00  0.00           O  
ATOM   1027  H   SER B  26      18.643   4.016   9.134  1.00  0.00           H  
ATOM   1028  HA  SER B  26      16.598   2.751  10.832  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      19.008   1.179   9.870  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      17.813   0.628  11.042  1.00  0.00           H  
ATOM   1031  HG  SER B  26      17.675   0.200   8.551  1.00  0.00           H  
ATOM   1032  N   ARG B  27      19.455   4.084  11.264  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      20.387   4.623  12.293  1.00  0.00           C  
ATOM   1034  C   ARG B  27      19.600   5.475  13.290  1.00  0.00           C  
ATOM   1035  O   ARG B  27      18.752   6.260  12.916  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      21.452   5.484  11.614  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      22.500   5.911  12.643  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      23.584   6.742  11.954  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      23.018   8.064  11.558  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      23.816   9.042  11.228  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      25.108   8.862  11.240  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      23.321  10.201  10.887  1.00  0.00           N  
ATOM   1043  H   ARG B  27      19.519   4.392  10.337  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      20.861   3.804  12.814  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      21.928   4.914  10.828  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      20.989   6.363  11.190  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      22.027   6.502  13.414  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      22.949   5.035  13.085  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      24.409   6.893  12.634  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      23.933   6.222  11.074  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      22.048   8.197  11.546  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      25.487   7.974  11.501  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      25.720   9.611  10.987  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      22.330  10.338  10.878  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      23.932  10.951  10.634  1.00  0.00           H  
ATOM   1056  N   SER B  28      19.871   5.324  14.558  1.00  0.00           N  
ATOM   1057  CA  SER B  28      19.134   6.124  15.575  1.00  0.00           C  
ATOM   1058  C   SER B  28      17.630   5.999  15.324  1.00  0.00           C  
ATOM   1059  O   SER B  28      16.991   6.918  14.850  1.00  0.00           O  
ATOM   1060  CB  SER B  28      19.549   7.592  15.471  1.00  0.00           C  
ATOM   1061  OG  SER B  28      18.965   8.322  16.542  1.00  0.00           O  
ATOM   1062  H   SER B  28      20.556   4.684  14.839  1.00  0.00           H  
ATOM   1063  HA  SER B  28      19.366   5.753  16.563  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      20.622   7.671  15.531  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      19.214   7.992  14.522  1.00  0.00           H  
ATOM   1066  HG  SER B  28      19.546   9.057  16.750  1.00  0.00           H  
ATOM   1067  N   ALA B  29      17.060   4.868  15.636  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      15.597   4.683  15.413  1.00  0.00           C  
ATOM   1069  C   ALA B  29      14.822   5.725  16.222  1.00  0.00           C  
ATOM   1070  O   ALA B  29      13.728   6.114  15.865  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      15.187   3.277  15.858  1.00  0.00           C  
ATOM   1072  H   ALA B  29      17.592   4.138  16.016  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      15.376   4.806  14.363  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      15.537   3.102  16.865  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      15.623   2.548  15.193  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      14.111   3.191  15.832  1.00  0.00           H  
ATOM   1077  N   ASP B  30      15.382   6.182  17.308  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      14.679   7.200  18.137  1.00  0.00           C  
ATOM   1079  C   ASP B  30      14.637   8.531  17.384  1.00  0.00           C  
ATOM   1080  O   ASP B  30      15.304   9.453  17.816  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      15.424   7.384  19.461  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      15.283   6.118  20.307  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      14.527   5.246  19.910  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      15.930   6.042  21.339  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      13.943   8.595  16.382  1.00  0.00           O  
ATOM   1086  H   ASP B  30      16.266   5.857  17.577  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      13.670   6.867  18.335  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      16.470   7.570  19.262  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      15.005   8.222  19.997  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  -3     -22.717  -1.004  -5.065  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -23.327  -1.048  -6.424  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.885   0.180  -7.224  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -22.543   0.086  -8.386  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -24.851  -1.057  -6.299  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -25.295  -2.317  -5.555  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -24.504  -3.242  -5.473  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -26.419  -2.337  -5.081  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -23.335  -0.467  -4.425  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -23.003  -1.944  -6.934  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -25.171  -0.181  -5.751  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -25.293  -1.047  -7.283  1.00  0.00           H  
ATOM     13  N   SER A  -2     -22.887   1.333  -6.611  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.464   2.564  -7.340  1.00  0.00           C  
ATOM     15  C   SER A  -2     -20.979   2.459  -7.692  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.222   1.775  -7.031  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.693   3.789  -6.452  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -24.072   3.877  -6.119  1.00  0.00           O  
ATOM     19  H   SER A  -2     -23.165   1.390  -5.673  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -23.043   2.662  -8.246  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -22.115   3.695  -5.548  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -22.383   4.679  -6.983  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -24.260   3.211  -5.453  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.554   3.126  -8.730  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.118   3.058  -9.124  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.299   4.012  -8.247  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.133   4.248  -8.493  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -18.966   3.464 -10.593  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -19.794   2.522 -11.470  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -19.484   2.795 -12.944  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -20.435   1.982 -13.825  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -21.786   2.611 -13.807  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.180   3.671  -9.253  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -18.757   2.049  -8.992  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -19.314   4.478 -10.726  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -17.927   3.398 -10.880  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -19.546   1.498 -11.233  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -20.844   2.690 -11.288  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.614   3.848 -13.148  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -18.465   2.509 -13.157  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -20.060   1.965 -14.838  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -20.501   0.973 -13.449  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -22.165   2.589 -12.840  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -22.420   2.085 -14.442  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -21.714   3.598 -14.126  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.899   4.564  -7.227  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.154   5.503  -6.341  1.00  0.00           C  
ATOM     48  C   LEU A   1     -17.076   4.735  -5.570  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.956   5.186  -5.432  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -19.135   6.150  -5.355  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -18.422   7.203  -4.491  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.986   8.401  -5.353  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -19.385   7.680  -3.397  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.841   4.362  -7.043  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.690   6.267  -6.943  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.937   6.620  -5.907  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.548   5.385  -4.714  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -17.551   6.760  -4.030  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -17.041   8.181  -5.825  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -17.874   9.278  -4.729  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -18.731   8.598  -6.111  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -20.292   8.049  -3.852  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -18.920   8.472  -2.829  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -19.621   6.856  -2.739  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.405   3.579  -5.063  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.400   2.785  -4.299  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.218   2.439  -5.207  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.085   2.378  -4.772  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.048   1.497  -3.792  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -15.815   0.511  -2.908  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.314   3.234  -5.182  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.046   3.366  -3.460  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.861   1.741  -3.125  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.428   0.932  -4.630  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.473   2.208  -6.465  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.367   1.864  -7.400  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.336   2.995  -7.408  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.186   2.798  -7.751  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -14.932   1.676  -8.810  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -13.867   1.096  -9.711  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -13.662  -0.289  -9.750  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.085   1.942 -10.507  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -12.677  -0.827 -10.585  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.100   1.403 -11.344  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -11.895   0.018 -11.382  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -10.924  -0.513 -12.206  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.393   2.261  -6.793  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -13.893   0.949  -7.077  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -15.776   1.003  -8.772  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.251   2.631  -9.201  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -14.265  -0.940  -9.136  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.244   3.010 -10.477  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -12.519  -1.896 -10.615  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -11.497   2.055 -11.958  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -10.972  -0.063 -13.053  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.738   4.179  -7.034  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.782   5.324  -7.020  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.860   5.207  -5.803  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.660   5.375  -5.904  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.571   6.638  -6.952  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.617   7.843  -6.949  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.809   7.884  -8.257  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -13.442   9.129  -6.812  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.669   4.317  -6.760  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.192   5.303  -7.923  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.225   6.705  -7.809  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -14.164   6.652  -6.050  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.938   7.765  -6.112  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -10.949   7.237  -8.169  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.473   8.895  -8.447  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -12.427   7.551  -9.079  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -13.936   9.340  -7.749  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -12.788   9.950  -6.557  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -14.181   9.003  -6.035  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.409   4.926  -4.652  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.559   4.805  -3.433  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.631   3.595  -3.576  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.448   3.674  -3.309  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.456   4.631  -2.199  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -13.003   5.991  -1.751  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.908   6.571  -2.840  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.809   5.815  -0.463  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.378   4.796  -4.589  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.963   5.700  -3.323  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.281   3.977  -2.445  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.885   4.196  -1.392  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -12.180   6.669  -1.572  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.579   5.804  -3.198  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.302   6.930  -3.659  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.483   7.390  -2.434  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -13.209   5.294   0.269  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -14.701   5.243  -0.671  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -14.085   6.785  -0.075  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.155   2.477  -3.997  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.297   1.268  -4.158  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.221   1.545  -5.208  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.091   1.117  -5.081  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.157   0.086  -4.608  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.078  -0.340  -3.464  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.769  -0.017  -2.329  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.077  -0.984  -3.742  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.111   2.432  -4.208  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.826   1.034  -3.215  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.753   0.378  -5.462  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.518  -0.741  -4.881  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.562   2.258  -6.245  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.555   2.561  -7.301  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.369   3.300  -6.683  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.231   2.901  -6.831  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.478   2.594  -6.330  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.215   1.637  -7.747  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.006   3.182  -8.060  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.621   4.378  -5.991  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.503   5.140  -5.368  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.765   4.246  -4.369  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.563   4.080  -4.442  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -7.063   6.366  -4.645  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.780   7.265  -5.659  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.916   7.142  -3.992  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.499   8.401  -4.929  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.544   4.685  -5.882  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.816   5.459  -6.136  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.762   6.048  -3.885  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.054   7.680  -6.345  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.501   6.680  -6.210  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -6.290   8.076  -3.598  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -5.153   7.342  -4.728  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.497   6.556  -3.188  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.039   8.002  -4.084  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -9.192   8.880  -5.605  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -7.774   9.123  -4.585  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.472   3.667  -3.437  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.805   2.786  -2.438  1.00  0.00           C  
ATOM    174  C   LEU A   9      -5.113   1.628  -3.160  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.999   1.262  -2.843  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.852   2.225  -1.471  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.589   3.373  -0.767  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.797   2.807  -0.017  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.652   4.074   0.231  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.440   3.812  -3.394  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -5.072   3.354  -1.888  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.565   1.630  -2.025  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.366   1.604  -0.736  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.929   4.085  -1.506  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.517   2.428  -0.728  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.252   3.589   0.574  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.476   2.005   0.632  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -7.239   4.630   0.949  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -6.005   4.755  -0.299  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -6.054   3.340   0.750  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.767   1.043  -4.126  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.148  -0.095  -4.861  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.888   0.383  -5.586  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.817  -0.169  -5.422  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.145  -0.647  -5.881  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.521  -1.814  -6.615  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.260  -3.008  -5.932  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -5.204  -1.702  -7.975  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.682  -4.089  -6.608  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.626  -2.783  -8.650  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.365  -3.978  -7.968  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.668   1.349  -4.363  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.884  -0.874  -4.160  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -7.035  -0.980  -5.366  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.405   0.127  -6.586  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.503  -3.096  -4.884  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.404  -0.781  -8.503  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.481  -5.011  -6.081  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -4.381  -2.697  -9.699  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.919  -4.812  -8.489  1.00  0.00           H  
ATOM    211  N   ILE A  11      -4.002   1.407  -6.387  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.808   1.915  -7.119  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.710   2.272  -6.116  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.542   2.026  -6.344  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.197   3.159  -7.923  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.159   2.755  -9.043  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.944   3.792  -8.530  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.771   4.010  -9.669  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.873   1.839  -6.507  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.447   1.152  -7.791  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.680   3.872  -7.271  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.617   2.203  -9.798  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.944   2.136  -8.639  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -2.231   4.499  -9.295  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.326   3.022  -8.964  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.391   4.304  -7.756  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.198   4.628  -8.893  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.544   3.723 -10.366  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -4.004   4.563 -10.190  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.075   2.848  -5.005  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -1.054   3.219  -3.987  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.281   1.971  -3.554  1.00  0.00           C  
ATOM    233  O   TYR A  12       0.923   1.999  -3.401  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.746   3.835  -2.770  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.713   4.176  -1.724  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.017   5.389  -1.796  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.452   3.280  -0.680  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.940   5.706  -0.825  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.505   3.598   0.292  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.200   4.811   0.219  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.142   5.124   1.179  1.00  0.00           O  
ATOM    242  H   TYR A  12      -3.023   3.036  -4.841  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.364   3.935  -4.407  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.268   4.732  -3.069  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.452   3.127  -2.360  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.218   6.080  -2.602  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.989   2.344  -0.625  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.477   6.641  -0.880  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.707   2.906   1.096  1.00  0.00           H  
ATOM    250  HH  TYR A  12       1.781   5.823   1.730  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.964   0.880  -3.350  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.266  -0.366  -2.918  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.629  -0.885  -4.047  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.731  -1.340  -3.816  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.936   0.878  -3.475  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.338  -0.154  -2.049  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -1.000  -1.119  -2.671  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.162  -0.830  -5.264  1.00  0.00           N  
ATOM    259  CA  VAL A  14       0.985  -1.332  -6.402  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.239  -0.467  -6.564  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.336  -0.972  -6.697  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.160  -1.276  -7.690  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.014  -1.756  -8.865  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -1.067  -2.181  -7.550  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.733  -0.466  -5.430  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.280  -2.352  -6.212  1.00  0.00           H  
ATOM    267  HB  VAL A  14      -0.159  -0.258  -7.869  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       0.390  -1.881  -9.737  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       1.474  -2.700  -8.613  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       1.782  -1.026  -9.074  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.597  -1.932  -6.642  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -0.751  -3.213  -7.510  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.719  -2.036  -8.399  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.090   0.830  -6.564  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.279   1.716  -6.729  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.255   1.502  -5.569  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.452   1.412  -5.763  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.831   3.180  -6.757  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       1.895   3.397  -7.950  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.056   4.090  -6.898  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.293   4.802  -7.886  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.196   1.220  -6.464  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.774   1.478  -7.659  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.310   3.415  -5.841  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.453   3.286  -8.869  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.102   2.666  -7.921  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       4.652   3.764  -7.737  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.647   4.039  -5.996  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       3.735   5.108  -7.059  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.638   4.952  -8.731  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       2.087   5.535  -7.912  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.732   4.912  -6.971  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.759   1.423  -4.365  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.667   1.219  -3.198  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.371  -0.140  -3.344  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.558  -0.266  -3.113  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.827   1.258  -1.894  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.497   2.122  -0.799  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.010   1.827  -0.698  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.270   3.614  -1.103  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.792   1.501  -4.226  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.408   2.000  -3.191  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.857   1.672  -2.119  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.692   0.254  -1.513  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.037   1.886   0.153  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.217   0.838  -1.075  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.311   1.881   0.337  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.572   2.554  -1.269  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.625   4.206  -0.273  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       3.216   3.798  -1.248  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       4.809   3.890  -1.996  1.00  0.00           H  
ATOM    312  N   THR A  17       4.645  -1.156  -3.721  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.264  -2.503  -3.876  1.00  0.00           C  
ATOM    314  C   THR A  17       6.372  -2.452  -4.932  1.00  0.00           C  
ATOM    315  O   THR A  17       7.417  -3.053  -4.776  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.191  -3.507  -4.311  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.122  -3.488  -3.375  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.795  -4.911  -4.369  1.00  0.00           C  
ATOM    319  H   THR A  17       3.689  -1.033  -3.902  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.683  -2.816  -2.931  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.820  -3.238  -5.287  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.395  -2.952  -2.626  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.459  -4.981  -5.217  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.004  -5.640  -4.471  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.347  -5.103  -3.461  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.154  -1.747  -6.009  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.195  -1.670  -7.074  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.485  -1.077  -6.498  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.557  -1.624  -6.662  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.693  -0.784  -8.216  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.302  -1.275  -6.120  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.395  -2.662  -7.452  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       5.866  -1.270  -8.712  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       7.492  -0.622  -8.925  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       6.366   0.166  -7.819  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.388   0.037  -5.828  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.607   0.665  -5.243  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.183  -0.243  -4.154  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.379  -0.299  -3.950  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.243   2.021  -4.632  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.571   2.911  -5.688  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.931   4.118  -4.996  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.608   3.403  -6.708  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.513   0.460  -5.709  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.351   0.804  -6.014  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.560   1.865  -3.809  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.135   2.504  -4.267  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.803   2.345  -6.197  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.698   4.703  -4.510  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.219   3.776  -4.259  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.424   4.727  -5.730  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.505   3.717  -6.195  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.202   4.238  -7.261  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.847   2.604  -7.394  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.347  -0.955  -3.451  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.859  -1.853  -2.377  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.774  -2.917  -2.989  1.00  0.00           C  
ATOM    358  O   PHE A  20      11.900  -3.096  -2.569  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.683  -2.533  -1.674  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.204  -3.457  -0.599  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.582  -2.941   0.647  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.310  -4.831  -0.848  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.065  -3.798   1.642  1.00  0.00           C  
ATOM    364  CE2 PHE A  20       9.793  -5.689   0.147  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.170  -5.172   1.393  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.385  -0.900  -3.627  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.420  -1.271  -1.662  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.049  -1.781  -1.226  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.114  -3.103  -2.393  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.501  -1.882   0.838  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.018  -5.229  -1.809  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.356  -3.401   2.603  1.00  0.00           H  
ATOM    373  HE2 PHE A  20       9.875  -6.748  -0.045  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.542  -5.833   2.161  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.303  -3.624  -3.978  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.149  -4.675  -4.614  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.373  -4.025  -5.259  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.463  -4.558  -5.219  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.338  -5.402  -5.689  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.090  -6.040  -5.063  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.130  -6.473  -6.175  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.481  -7.267  -4.221  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.391  -3.467  -4.303  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.472  -5.380  -3.864  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.036  -4.692  -6.446  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.948  -6.169  -6.144  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.598  -5.313  -4.432  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.206  -6.821  -5.737  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       8.579  -7.270  -6.749  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.927  -5.633  -6.823  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.230  -7.845  -4.742  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       8.609  -7.881  -4.052  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       9.875  -6.941  -3.271  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.203  -2.878  -5.859  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.361  -2.204  -6.510  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.508  -2.075  -5.507  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.656  -2.299  -5.833  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.941  -0.812  -6.991  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.055  -0.209  -7.847  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.668   1.213  -8.258  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.390   1.179  -9.023  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      11.717   2.280  -9.217  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      12.166   3.410  -8.744  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.594   2.251  -9.883  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.316  -2.465  -5.884  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.690  -2.793  -7.354  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.037  -0.892  -7.577  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.761  -0.177  -6.137  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.974  -0.184  -7.279  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.195  -0.811  -8.732  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.543   1.821  -7.374  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.448   1.635  -8.876  1.00  0.00           H  
ATOM    413  HE  ARG A  22      12.055   0.330  -9.379  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      13.025   3.432  -8.233  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.651   4.254  -8.893  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.249   1.385 -10.246  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      10.078   3.094 -10.031  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.209  -1.719  -4.288  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.289  -1.580  -3.271  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.752  -2.970  -2.824  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.898  -3.170  -2.475  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.756  -0.806  -2.063  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.840  -0.734  -0.986  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.373   0.611  -2.494  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.276  -1.544  -4.042  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.122  -1.045  -3.701  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.888  -1.312  -1.666  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.776  -0.437  -1.436  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.955  -1.703  -0.524  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.555  -0.010  -0.238  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.809   1.085  -1.706  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      13.771   0.564  -3.390  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      15.267   1.182  -2.691  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.865  -3.928  -2.825  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.248  -5.305  -2.393  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.387  -5.829  -3.271  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.284  -6.503  -2.802  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.036  -6.232  -2.524  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.326  -7.563  -1.823  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.171  -8.535  -2.073  1.00  0.00           C  
ATOM    441  CE  LYS A  24      13.275  -9.718  -1.108  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      12.922  -9.268   0.268  1.00  0.00           N  
ATOM    443  H   LYS A  24      13.945  -3.743  -3.105  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.570  -5.281  -1.363  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.176  -5.765  -2.068  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      13.835  -6.415  -3.568  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.243  -7.982  -2.212  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.428  -7.395  -0.761  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.231  -8.024  -1.919  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.220  -8.897  -3.090  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      12.593 -10.497  -1.418  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.285 -10.100  -1.114  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      13.720  -8.744   0.677  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      12.711 -10.098   0.860  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      12.087  -8.649   0.228  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.364  -5.530  -4.544  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.449  -6.017  -5.448  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.594  -5.004  -5.459  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.380  -3.814  -5.572  1.00  0.00           O  
ATOM    460  CB  PHE A  25      16.902  -6.182  -6.867  1.00  0.00           C  
ATOM    461  CG  PHE A  25      15.972  -7.371  -6.911  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.495  -8.665  -7.015  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.587  -7.180  -6.844  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.633  -9.768  -7.054  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.725  -8.280  -6.882  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.247  -9.575  -6.986  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.635  -4.987  -4.906  1.00  0.00           H  
ATOM    468  HA  PHE A  25      17.818  -6.971  -5.094  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.362  -5.290  -7.151  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      17.720  -6.341  -7.553  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.564  -8.814  -7.067  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.184  -6.181  -6.765  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.036 -10.766  -7.134  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.656  -8.133  -6.830  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.582 -10.425  -7.016  1.00  0.00           H  
ATOM    476  N   SER A  26      19.807  -5.467  -5.342  1.00  0.00           N  
ATOM    477  CA  SER A  26      20.962  -4.528  -5.345  1.00  0.00           C  
ATOM    478  C   SER A  26      21.246  -4.078  -6.779  1.00  0.00           C  
ATOM    479  O   SER A  26      20.890  -4.745  -7.731  1.00  0.00           O  
ATOM    480  CB  SER A  26      22.196  -5.233  -4.780  1.00  0.00           C  
ATOM    481  OG  SER A  26      21.884  -5.779  -3.506  1.00  0.00           O  
ATOM    482  H   SER A  26      19.959  -6.430  -5.251  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.727  -3.667  -4.738  1.00  0.00           H  
ATOM    484  HB2 SER A  26      22.495  -6.027  -5.442  1.00  0.00           H  
ATOM    485  HB3 SER A  26      23.005  -4.520  -4.689  1.00  0.00           H  
ATOM    486  HG  SER A  26      21.583  -6.682  -3.636  1.00  0.00           H  
ATOM    487  N   ARG A  27      21.886  -2.949  -6.943  1.00  0.00           N  
ATOM    488  CA  ARG A  27      22.198  -2.443  -8.315  1.00  0.00           C  
ATOM    489  C   ARG A  27      23.591  -1.814  -8.323  1.00  0.00           C  
ATOM    490  O   ARG A  27      24.157  -1.522  -7.288  1.00  0.00           O  
ATOM    491  CB  ARG A  27      21.165  -1.387  -8.715  1.00  0.00           C  
ATOM    492  CG  ARG A  27      19.811  -2.058  -8.952  1.00  0.00           C  
ATOM    493  CD  ARG A  27      18.800  -1.014  -9.430  1.00  0.00           C  
ATOM    494  NE  ARG A  27      19.249  -0.446 -10.733  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      18.411   0.221 -11.478  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      17.177   0.384 -11.086  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      18.805   0.725 -12.615  1.00  0.00           N  
ATOM    498  H   ARG A  27      22.162  -2.429  -6.159  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.171  -3.259  -9.026  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      21.072  -0.658  -7.924  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      21.485  -0.896  -9.622  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      19.918  -2.826  -9.705  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      19.460  -2.501  -8.032  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      17.833  -1.479  -9.554  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      18.728  -0.221  -8.700  1.00  0.00           H  
ATOM    506  HE  ARG A  27      20.175  -0.571 -11.029  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      16.873  -0.003 -10.216  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      16.535   0.896 -11.657  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      19.750   0.598 -12.917  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      18.162   1.236 -13.186  1.00  0.00           H  
ATOM    511  N   SER A  28      24.149  -1.601  -9.486  1.00  0.00           N  
ATOM    512  CA  SER A  28      25.507  -0.987  -9.573  1.00  0.00           C  
ATOM    513  C   SER A  28      25.577  -0.097 -10.813  1.00  0.00           C  
ATOM    514  O   SER A  28      25.023  -0.414 -11.847  1.00  0.00           O  
ATOM    515  CB  SER A  28      26.559  -2.090  -9.680  1.00  0.00           C  
ATOM    516  OG  SER A  28      27.854  -1.520  -9.530  1.00  0.00           O  
ATOM    517  H   SER A  28      23.671  -1.844 -10.307  1.00  0.00           H  
ATOM    518  HA  SER A  28      25.699  -0.388  -8.691  1.00  0.00           H  
ATOM    519  HB2 SER A  28      26.401  -2.819  -8.903  1.00  0.00           H  
ATOM    520  HB3 SER A  28      26.477  -2.571 -10.645  1.00  0.00           H  
ATOM    521  HG  SER A  28      28.398  -1.824 -10.260  1.00  0.00           H  
ATOM    522  N   ALA A  29      26.252   1.016 -10.721  1.00  0.00           N  
ATOM    523  CA  ALA A  29      26.354   1.924 -11.896  1.00  0.00           C  
ATOM    524  C   ALA A  29      24.960   2.163 -12.478  1.00  0.00           C  
ATOM    525  O   ALA A  29      23.966   1.713 -11.940  1.00  0.00           O  
ATOM    526  CB  ALA A  29      27.246   1.283 -12.960  1.00  0.00           C  
ATOM    527  H   ALA A  29      26.689   1.255  -9.877  1.00  0.00           H  
ATOM    528  HA  ALA A  29      26.781   2.866 -11.588  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      27.232   1.886 -13.854  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      26.880   0.293 -13.187  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      28.258   1.214 -12.587  1.00  0.00           H  
ATOM    532  N   ASP A  30      24.876   2.869 -13.571  1.00  0.00           N  
ATOM    533  CA  ASP A  30      23.546   3.139 -14.187  1.00  0.00           C  
ATOM    534  C   ASP A  30      22.571   3.627 -13.112  1.00  0.00           C  
ATOM    535  O   ASP A  30      21.655   2.893 -12.795  1.00  0.00           O  
ATOM    536  CB  ASP A  30      23.006   1.852 -14.815  1.00  0.00           C  
ATOM    537  CG  ASP A  30      21.750   2.168 -15.630  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      21.256   3.278 -15.513  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      21.302   1.295 -16.355  1.00  0.00           O  
ATOM    540  OXT ASP A  30      22.775   4.725 -12.622  1.00  0.00           O  
ATOM    541  H   ASP A  30      25.690   3.223 -13.988  1.00  0.00           H  
ATOM    542  HA  ASP A  30      23.649   3.895 -14.950  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      23.758   1.424 -15.462  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      22.759   1.146 -14.037  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -24.610  -5.902   3.345  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -23.504  -6.128   2.373  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -23.106  -4.796   1.735  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -22.067  -4.679   1.115  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -23.973  -7.096   1.284  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -22.779  -7.513   0.423  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -21.668  -7.146   0.768  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -22.996  -8.194  -0.566  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -24.266  -6.078   4.310  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -22.654  -6.550   2.888  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -24.411  -7.971   1.744  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -24.709  -6.610   0.662  1.00  0.00           H  
ATOM    558  N   SER B  -2     -23.923  -3.789   1.882  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.593  -2.465   1.285  1.00  0.00           C  
ATOM    560  C   SER B  -2     -22.297  -1.933   1.902  1.00  0.00           C  
ATOM    561  O   SER B  -2     -21.583  -1.156   1.299  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -24.732  -1.483   1.567  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -25.948  -2.015   1.059  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.756  -3.905   2.387  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.467  -2.572   0.218  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -24.827  -1.334   2.629  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -24.515  -0.535   1.092  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -26.646  -1.811   1.685  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -21.993  -2.341   3.104  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.747  -1.857   3.769  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.548  -2.680   3.277  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.467  -2.608   3.827  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -20.896  -2.016   5.291  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -19.911  -1.088   6.028  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -20.521   0.310   6.193  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -19.580   1.181   7.028  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -20.294   2.420   7.447  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.586  -2.963   3.573  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.592  -0.818   3.526  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -21.910  -1.770   5.576  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -20.693  -3.042   5.566  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -19.697  -1.498   7.004  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -18.992  -1.011   5.466  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -20.663   0.762   5.223  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -21.473   0.231   6.696  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -19.263   0.634   7.903  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -18.715   1.446   6.436  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -20.423   3.041   6.624  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -19.732   2.914   8.171  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.223   2.170   7.839  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.731  -3.463   2.249  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.602  -4.289   1.731  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.464  -3.378   1.262  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.301  -3.689   1.428  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.096  -5.142   0.556  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -17.989  -6.104   0.091  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -17.700  -7.158   1.176  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -18.446  -6.800  -1.196  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.611  -3.511   1.820  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.245  -4.933   2.519  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -19.961  -5.710   0.862  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -19.368  -4.494  -0.264  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -17.088  -5.545  -0.108  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -18.615  -7.418   1.689  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -16.990  -6.760   1.885  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -17.282  -8.046   0.720  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -17.708  -7.531  -1.491  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -18.560  -6.067  -1.981  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -19.392  -7.292  -1.023  1.00  0.00           H  
ATOM    610  N   CYS B   2     -17.785  -2.260   0.671  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.715  -1.340   0.186  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.776  -0.981   1.340  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.581  -0.856   1.162  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.352  -0.064  -0.369  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.053   1.041  -0.973  1.00  0.00           S  
ATOM    616  H   CYS B   2     -18.728  -2.028   0.539  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.149  -1.829  -0.594  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.015  -0.318  -1.183  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -17.911   0.429   0.412  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.304  -0.810   2.520  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.434  -0.453   3.677  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.464  -1.603   3.964  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.380  -1.402   4.472  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.304  -0.198   4.911  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.490   0.515   5.966  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.343   1.907   5.914  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.884  -0.214   6.995  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.589   2.569   6.891  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.130   0.448   7.972  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.983   1.838   7.920  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.240   2.491   8.884  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.270  -0.911   2.645  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.872   0.439   3.441  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.150   0.414   4.634  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.655  -1.140   5.305  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.811   2.470   5.120  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -14.997  -1.287   7.036  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.475   3.643   6.850  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.662  -0.116   8.766  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -12.330   2.533   8.579  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.847  -2.810   3.644  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -13.949  -3.973   3.900  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.751  -3.915   2.950  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.625  -4.144   3.344  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.730  -5.275   3.674  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.851  -6.494   4.000  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.498  -6.515   5.497  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.617  -7.770   3.633  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.726  -2.951   3.233  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.601  -3.932   4.920  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.602  -5.283   4.311  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.042  -5.327   2.642  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.940  -6.447   3.421  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.268  -7.526   5.805  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -14.332  -6.147   6.077  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -12.635  -5.889   5.673  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.595  -7.748   4.091  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.072  -8.632   3.990  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.723  -7.831   2.560  1.00  0.00           H  
ATOM    660  N   LEU B   5     -12.979  -3.613   1.701  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -11.848  -3.545   0.735  1.00  0.00           C  
ATOM    662  C   LEU B   5     -10.928  -2.382   1.116  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.720  -2.513   1.140  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.393  -3.328  -0.684  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -12.905  -4.653  -1.260  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.126  -5.128  -0.468  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.298  -4.445  -2.725  1.00  0.00           C  
ATOM    668  H   LEU B   5     -13.894  -3.430   1.401  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.289  -4.469   0.772  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.204  -2.615  -0.649  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.608  -2.944  -1.319  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.124  -5.398  -1.199  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -14.638  -5.900  -1.024  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -14.797  -4.298  -0.305  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -13.806  -5.526   0.484  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -12.477  -3.987  -3.256  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.165  -3.803  -2.777  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -13.530  -5.399  -3.174  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.490  -1.243   1.415  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.647  -0.076   1.794  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.844  -0.416   3.050  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.694  -0.045   3.182  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.546   1.132   2.071  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.240   1.558   0.777  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.763   1.179  -0.281  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.236   2.256   0.866  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.467  -1.156   1.391  1.00  0.00           H  
ATOM    688  HA  ASP B   6      -9.972   0.158   0.985  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.289   0.866   2.810  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.946   1.950   2.442  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.440  -1.117   3.975  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.710  -1.479   5.223  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.463  -2.291   4.870  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.367  -1.977   5.291  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.368  -1.405   3.849  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.418  -0.577   5.742  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.352  -2.069   5.857  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.620  -3.336   4.105  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.442  -4.170   3.733  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.470  -3.343   2.886  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.290  -3.281   3.166  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -7.911  -5.391   2.937  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -8.944  -6.164   3.762  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.713  -6.297   2.636  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.504  -7.323   2.934  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.514  -3.576   3.778  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -6.940  -4.498   4.630  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.358  -5.066   2.008  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.473  -6.553   4.654  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.751  -5.502   4.040  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -5.991  -5.757   2.042  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -7.046  -7.168   2.092  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.254  -6.607   3.564  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -9.843  -6.954   1.979  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.333  -7.774   3.460  1.00  0.00           H  
ATOM    716 HD13 ILE B   8      -8.730  -8.062   2.781  1.00  0.00           H  
ATOM    717  N   LEU B   9      -6.952  -2.709   1.853  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.047  -1.895   0.995  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.427  -0.773   1.830  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.249  -0.493   1.732  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.848  -1.286  -0.161  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.523  -2.401  -0.977  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.638  -1.802  -1.836  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.498  -3.085  -1.893  1.00  0.00           C  
ATOM    725  H   LEU B   9      -7.906  -2.772   1.639  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.265  -2.523   0.600  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.604  -0.625   0.240  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.183  -0.724  -0.799  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -7.946  -3.131  -0.302  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.052  -2.569  -2.475  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -8.236  -1.005  -2.443  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -9.416  -1.410  -1.196  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -5.841  -3.705  -1.303  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -5.917  -2.339  -2.415  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.017  -3.700  -2.613  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.210  -0.126   2.651  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.659   0.979   3.488  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.588   0.421   4.426  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.458   0.867   4.425  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.785   1.607   4.309  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.239   2.762   5.115  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -6.023   4.002   4.502  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.952   2.594   6.475  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.519   5.074   5.248  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.450   3.666   7.222  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -5.234   4.906   6.609  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.159  -0.364   2.714  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.220   1.729   2.847  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.557   1.966   3.644  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.201   0.867   4.977  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -6.242   4.130   3.452  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.118   1.638   6.947  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -5.353   6.031   4.775  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.230   3.537   8.271  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.847   5.734   7.184  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.929  -0.554   5.222  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.923  -1.139   6.152  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.701  -1.585   5.346  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.572  -1.413   5.762  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.531  -2.344   6.876  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.651  -1.870   7.805  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.448  -3.046   7.700  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.437  -3.080   8.312  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.846  -0.903   5.205  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.625  -0.393   6.877  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.933  -3.034   6.148  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.223  -1.339   8.645  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.315  -1.212   7.264  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -3.912  -3.737   8.387  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.885  -2.311   8.254  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.786  -3.584   7.039  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.999  -3.512   7.497  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.116  -2.768   9.093  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.751  -3.816   8.706  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.919  -2.154   4.193  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.776  -2.611   3.355  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.850  -1.428   3.064  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.357  -1.558   3.078  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.309  -3.179   2.037  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.153  -3.605   1.162  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.591  -4.878   1.312  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.645  -2.726   0.198  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.479  -5.272   0.500  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.425  -3.120  -0.615  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.987  -4.394  -0.464  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.040  -4.784  -1.264  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.838  -2.282   3.878  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.225  -3.376   3.880  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.938  -4.033   2.242  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.885  -2.422   1.526  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -0.981  -5.557   2.056  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.078  -1.743   0.081  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.912  -6.255   0.616  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.816  -2.442  -1.360  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.027  -5.743  -1.328  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.402  -0.277   2.797  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.547   0.907   2.500  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.326   1.238   3.713  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.490   1.561   3.580  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.380  -0.192   2.788  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.084   0.688   1.650  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.175   1.755   2.272  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.227   1.171   4.893  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.573   1.493   6.108  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.646   0.424   6.332  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.779   0.729   6.649  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.349   1.549   7.326  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.483   1.815   8.583  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.367   2.678   7.142  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.169   0.915   4.979  1.00  0.00           H  
ATOM    811  HA  VAL B  14       1.049   2.453   5.978  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -0.868   0.608   7.430  1.00  0.00           H  
ATOM    813 HG11 VAL B  14       1.150   2.645   8.403  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       1.060   0.934   8.825  1.00  0.00           H  
ATOM    815 HG13 VAL B  14      -0.173   2.053   9.406  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -0.846   3.607   6.963  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.969   2.769   8.034  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.004   2.454   6.299  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.303  -0.826   6.180  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.310  -1.904   6.396  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.347  -1.877   5.269  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.522  -2.091   5.493  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.609  -3.265   6.423  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.551  -3.265   7.530  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.638  -4.364   6.700  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.257  -4.563   7.474  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.384  -1.056   5.929  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.809  -1.741   7.341  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.137  -3.445   5.467  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       1.037  -3.185   8.492  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.114  -2.425   7.394  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.350  -4.407   5.889  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       2.137  -5.317   6.788  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.158  -4.146   7.622  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -1.008  -4.554   8.251  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.404  -5.405   7.621  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.737  -4.647   6.510  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.927  -1.619   4.062  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.895  -1.580   2.932  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.756  -0.316   3.056  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.952  -0.343   2.844  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.114  -1.572   1.600  1.00  0.00           C  
ATOM    843  CG  LEU B  16       3.934  -2.220   0.466  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.328  -1.588   0.400  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.064  -3.744   0.685  1.00  0.00           C  
ATOM    846  H   LEU B  16       1.976  -1.447   3.898  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.532  -2.448   2.979  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.192  -2.119   1.729  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       2.877  -0.552   1.327  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.428  -2.042  -0.473  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.951  -2.001   1.179  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       5.246  -0.521   0.531  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       5.771  -1.797  -0.563  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       3.180  -4.123   1.177  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.931  -3.961   1.291  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       4.171  -4.230  -0.274  1.00  0.00           H  
ATOM    857  N   THR B  17       4.154   0.789   3.397  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.933   2.054   3.531  1.00  0.00           C  
ATOM    859  C   THR B  17       5.900   1.946   4.714  1.00  0.00           C  
ATOM    860  O   THR B  17       7.015   2.427   4.660  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.969   3.220   3.767  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.989   3.238   2.739  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.746   4.536   3.758  1.00  0.00           C  
ATOM    864  H   THR B  17       3.189   0.790   3.562  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.492   2.228   2.624  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.484   3.099   4.725  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.235   3.739   3.056  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.413   4.555   2.909  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.319   4.622   4.669  1.00  0.00           H  
ATOM    870 HG23 THR B  17       4.054   5.363   3.689  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.483   1.327   5.784  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.378   1.198   6.970  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.648   0.433   6.587  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.749   0.867   6.859  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.645   0.443   8.081  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.577   0.952   5.810  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.646   2.183   7.324  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       6.321   0.273   8.907  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       5.295  -0.504   7.700  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       4.804   1.029   8.420  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.506  -0.702   5.960  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.709  -1.491   5.565  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.569  -0.667   4.603  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.782  -0.740   4.624  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.271  -2.786   4.872  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.356  -3.598   5.799  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.687  -4.715   4.995  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.171  -4.217   6.945  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.610  -1.037   5.751  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.293  -1.729   6.441  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.733  -2.538   3.967  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.141  -3.371   4.619  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.595  -2.947   6.208  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       5.955  -4.288   4.325  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.199  -5.403   5.671  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       7.435  -5.243   4.421  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       9.095  -4.621   6.560  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.600  -5.009   7.408  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.391  -3.460   7.684  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.954   0.114   3.760  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.742   0.937   2.798  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.583   1.968   3.559  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.774   2.084   3.351  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.784   1.655   1.846  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.570   2.541   0.910  1.00  0.00           C  
ATOM    906  CD1 PHE B  20       9.841   3.867   1.267  1.00  0.00           C  
ATOM    907  CD2 PHE B  20      10.030   2.037  -0.312  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.572   4.690   0.403  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.761   2.860  -1.177  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.032   4.187  -0.819  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.975   0.159   3.756  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.397   0.294   2.230  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.234   0.924   1.272  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.093   2.258   2.416  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.484   4.255   2.209  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.822   1.015  -0.588  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      10.780   5.713   0.679  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      11.117   2.472  -2.120  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.597   4.822  -1.486  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.974   2.723   4.434  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.743   3.750   5.201  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.786   3.070   6.093  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.868   3.586   6.296  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.780   4.558   6.078  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.777   5.323   5.202  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.673   5.900   6.095  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.481   6.472   4.456  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.012   2.619   4.584  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.244   4.410   4.513  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.243   3.884   6.730  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.343   5.258   6.678  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.337   4.644   4.487  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       8.119   6.469   6.897  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.086   5.094   6.509  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       7.037   6.545   5.508  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       9.974   6.084   3.578  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.210   6.936   5.102  1.00  0.00           H  
ATOM    938 HD23 LEU B  21       8.751   7.211   4.155  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.474   1.925   6.636  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.453   1.230   7.522  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.765   1.002   6.766  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.839   1.206   7.296  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.878  -0.119   7.962  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.765  -0.726   9.051  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.328  -2.167   9.325  1.00  0.00           C  
ATOM    946  NE  ARG B  22      12.576  -3.000   8.115  1.00  0.00           N  
ATOM    947  CZ  ARG B  22      12.576  -4.301   8.210  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      12.378  -4.871   9.366  1.00  0.00           N  
ATOM    949  NH2 ARG B  22      12.779  -5.031   7.148  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.594   1.528   6.468  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.645   1.840   8.392  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.880   0.026   8.349  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.842  -0.788   7.114  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.795  -0.720   8.723  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.672  -0.147   9.956  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      12.892  -2.562  10.157  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      11.275  -2.184   9.562  1.00  0.00           H  
ATOM    958  HE  ARG B  22      12.734  -2.571   7.249  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      12.227  -4.312  10.181  1.00  0.00           H  
ATOM    960 HH12 ARG B  22      12.376  -5.868   9.438  1.00  0.00           H  
ATOM    961 HH21 ARG B  22      12.935  -4.594   6.262  1.00  0.00           H  
ATOM    962 HH22 ARG B  22      12.778  -6.028   7.219  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.689   0.578   5.535  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.935   0.336   4.753  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.619   1.668   4.442  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.824   1.738   4.296  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.586  -0.375   3.445  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.865  -0.635   2.647  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.903  -1.706   3.761  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.814   0.418   5.125  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.606  -0.284   5.327  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.918   0.246   2.865  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.637  -1.255   1.793  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      16.585  -1.137   3.275  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      16.276   0.305   2.309  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.559  -2.313   4.368  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.682  -2.226   2.840  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.985  -1.521   4.299  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.864   2.725   4.331  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.477   4.048   4.021  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.455   4.436   5.134  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.607   4.731   4.885  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.372   5.107   3.917  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.943   6.418   3.344  1.00  0.00           C  
ATOM    985  CD  LYS B  24      14.989   6.359   1.810  1.00  0.00           C  
ATOM    986  CE  LYS B  24      15.362   7.737   1.260  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      15.308   7.708  -0.229  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.893   2.650   4.446  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.007   3.984   3.085  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.586   4.740   3.275  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.969   5.295   4.900  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      14.315   7.243   3.649  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.942   6.576   3.725  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      15.728   5.637   1.496  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      14.021   6.074   1.428  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      14.665   8.473   1.632  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      16.361   7.992   1.580  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      16.076   8.293  -0.614  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      14.391   8.081  -0.549  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      15.421   6.729  -0.561  1.00  0.00           H  
ATOM   1001  N   PHE B  25      16.006   4.441   6.360  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.913   4.813   7.482  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.935   3.697   7.708  1.00  0.00           C  
ATOM   1004  O   PHE B  25      19.081   3.949   8.029  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.092   5.022   8.756  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.261   6.278   8.617  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.878   7.533   8.689  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.878   6.189   8.417  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.113   8.698   8.562  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.113   7.355   8.289  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.731   8.609   8.361  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.074   4.201   6.541  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.431   5.727   7.236  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.443   4.171   8.910  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.757   5.123   9.600  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      16.945   7.601   8.844  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.402   5.222   8.362  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.589   9.666   8.616  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.046   7.287   8.134  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.140   9.509   8.263  1.00  0.00           H  
ATOM   1021  N   SER B  26      17.535   2.466   7.544  1.00  0.00           N  
ATOM   1022  CA  SER B  26      18.489   1.341   7.750  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.655   1.478   6.765  1.00  0.00           C  
ATOM   1024  O   SER B  26      20.809   1.411   7.141  1.00  0.00           O  
ATOM   1025  CB  SER B  26      17.770   0.011   7.515  1.00  0.00           C  
ATOM   1026  OG  SER B  26      18.531  -1.043   8.088  1.00  0.00           O  
ATOM   1027  H   SER B  26      16.608   2.283   7.284  1.00  0.00           H  
ATOM   1028  HA  SER B  26      18.868   1.372   8.761  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      16.797   0.040   7.978  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      17.652  -0.152   6.451  1.00  0.00           H  
ATOM   1031  HG  SER B  26      18.148  -1.253   8.943  1.00  0.00           H  
ATOM   1032  N   ARG B  27      19.362   1.674   5.507  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      20.449   1.820   4.495  1.00  0.00           C  
ATOM   1034  C   ARG B  27      21.497   0.725   4.701  1.00  0.00           C  
ATOM   1035  O   ARG B  27      22.410   0.867   5.490  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      21.106   3.193   4.651  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      22.126   3.401   3.532  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      22.718   4.807   3.641  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      23.548   4.900   4.876  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      24.371   5.899   5.036  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      24.469   6.819   4.113  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      25.096   5.980   6.117  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.424   1.727   5.227  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      20.029   1.734   3.504  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      20.349   3.962   4.598  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      21.607   3.245   5.606  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      22.916   2.669   3.622  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      21.640   3.291   2.575  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      23.333   5.009   2.778  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      21.917   5.532   3.689  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      23.474   4.210   5.567  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      23.913   6.757   3.285  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      25.098   7.585   4.237  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      25.020   5.276   6.823  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      25.727   6.746   6.240  1.00  0.00           H  
ATOM   1056  N   SER B  28      21.373  -0.369   3.995  1.00  0.00           N  
ATOM   1057  CA  SER B  28      22.360  -1.482   4.147  1.00  0.00           C  
ATOM   1058  C   SER B  28      22.568  -2.165   2.793  1.00  0.00           C  
ATOM   1059  O   SER B  28      21.746  -2.068   1.904  1.00  0.00           O  
ATOM   1060  CB  SER B  28      21.823  -2.501   5.152  1.00  0.00           C  
ATOM   1061  OG  SER B  28      21.337  -1.817   6.299  1.00  0.00           O  
ATOM   1062  H   SER B  28      20.629  -0.461   3.365  1.00  0.00           H  
ATOM   1063  HA  SER B  28      23.305  -1.091   4.500  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      21.019  -3.061   4.706  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      22.618  -3.179   5.434  1.00  0.00           H  
ATOM   1066  HG  SER B  28      20.411  -1.611   6.153  1.00  0.00           H  
ATOM   1067  N   ALA B  29      23.664  -2.856   2.632  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      23.927  -3.546   1.339  1.00  0.00           C  
ATOM   1069  C   ALA B  29      22.923  -4.687   1.159  1.00  0.00           C  
ATOM   1070  O   ALA B  29      22.532  -5.332   2.111  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      25.347  -4.114   1.341  1.00  0.00           C  
ATOM   1072  H   ALA B  29      24.315  -2.921   3.362  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      23.821  -2.842   0.527  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      25.585  -4.495   0.359  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      25.415  -4.913   2.064  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      26.046  -3.332   1.602  1.00  0.00           H  
ATOM   1077  N   ASP B  30      22.506  -4.934  -0.057  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      21.525  -6.030  -0.322  1.00  0.00           C  
ATOM   1079  C   ASP B  30      20.428  -6.025   0.747  1.00  0.00           C  
ATOM   1080  O   ASP B  30      20.402  -6.946   1.538  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      22.250  -7.383  -0.316  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      22.703  -7.729   1.105  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      21.845  -7.872   1.960  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      23.899  -7.846   1.311  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      19.659  -5.079   0.762  1.00  0.00           O  
ATOM   1086  H   ASP B  30      22.841  -4.393  -0.803  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      21.075  -5.875  -1.291  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      21.580  -8.149  -0.676  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      23.113  -7.328  -0.962  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  -3     -23.637   6.817  -8.367  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -22.891   7.172  -7.127  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -22.445   5.894  -6.414  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -21.415   5.859  -5.771  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.799   7.985  -6.200  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -24.087   9.348  -6.832  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -23.142  10.000  -7.244  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -25.249   9.718  -6.893  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -24.298   7.582  -8.606  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -22.023   7.761  -7.387  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -24.727   7.453  -6.050  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -23.308   8.128  -5.250  1.00  0.00           H  
ATOM     13  N   SER A  -2     -23.211   4.843  -6.523  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.829   3.568  -5.850  1.00  0.00           C  
ATOM     15  C   SER A  -2     -21.476   3.094  -6.384  1.00  0.00           C  
ATOM     16  O   SER A  -2     -20.706   2.466  -5.685  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -23.890   2.504  -6.132  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -25.086   2.836  -5.437  1.00  0.00           O  
ATOM     19  H   SER A  -2     -24.038   4.892  -7.047  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.758   3.731  -4.785  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -24.093   2.466  -7.189  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -23.525   1.539  -5.803  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -25.571   3.470  -5.969  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -21.179   3.389  -7.621  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.877   2.954  -8.200  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.774   3.906  -7.731  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.654   3.851  -8.199  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.964   2.982  -9.729  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -21.217   2.231 -10.184  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -21.246   2.158 -11.712  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -22.545   1.488 -12.167  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -23.679   2.442 -12.009  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.815   3.895  -8.170  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.653   1.951  -7.869  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -20.013   4.006 -10.070  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -19.091   2.505 -10.148  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -21.206   1.232  -9.774  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -22.095   2.753  -9.835  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -21.192   3.157 -12.122  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -20.404   1.580 -12.060  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -22.458   1.202 -13.204  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -22.727   0.610 -11.565  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -23.422   3.359 -12.426  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -23.889   2.566 -10.998  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -24.519   2.066 -12.495  1.00  0.00           H  
ATOM     46  N   LEU A   1     -19.083   4.780  -6.811  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -18.052   5.737  -6.316  1.00  0.00           C  
ATOM     48  C   LEU A   1     -17.016   4.982  -5.480  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.836   5.273  -5.526  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.731   6.812  -5.458  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.706   7.863  -5.003  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.127   8.610  -6.218  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.399   8.861  -4.068  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.993   4.809  -6.447  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.566   6.201  -7.159  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.504   7.296  -6.038  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.174   6.349  -4.590  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.903   7.373  -4.470  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -16.296   8.051  -6.621  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.781   9.588  -5.915  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -17.889   8.719  -6.977  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -19.340   9.167  -4.501  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -17.767   9.726  -3.932  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -18.579   8.393  -3.110  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.445   4.015  -4.716  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.484   3.243  -3.878  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.394   2.647  -4.770  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.259   2.496  -4.364  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.228   2.117  -3.154  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.035   0.949  -2.449  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.401   3.796  -4.693  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.033   3.902  -3.151  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -17.831   2.535  -2.361  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.867   1.600  -3.854  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.729   2.302  -5.983  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.709   1.714  -6.896  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.558   2.706  -7.079  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.434   2.325  -7.337  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.345   1.410  -8.254  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.408   0.544  -9.065  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.375  -0.840  -8.851  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.571   1.124 -10.026  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.506  -1.643  -9.602  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -12.702   0.319 -10.775  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -12.669  -1.064 -10.562  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -11.813  -1.856 -11.301  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.650   2.430  -6.292  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.329   0.799  -6.464  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.280   0.889  -8.105  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.528   2.334  -8.781  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -15.019  -1.288  -8.110  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.596   2.191 -10.191  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.481  -2.710  -9.437  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.058   0.766 -11.517  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -12.309  -2.223 -12.036  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.828   3.976  -6.945  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.747   4.988  -7.108  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.792   4.905  -5.913  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.588   4.975  -6.062  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.369   6.389  -7.183  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.273   7.465  -7.239  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.316   7.189  -8.409  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.933   8.835  -7.430  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.741   4.264  -6.733  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.204   4.782  -8.018  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -13.984   6.459  -8.068  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.982   6.552  -6.308  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.717   7.462  -6.314  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -10.805   8.102  -8.686  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.874   6.820  -9.258  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -10.587   6.450  -8.110  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -12.173   9.603  -7.437  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -13.623   9.019  -6.620  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -13.467   8.850  -8.369  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.320   4.756  -4.727  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.443   4.669  -3.524  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.539   3.437  -3.645  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.353   3.498  -3.390  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -12.312   4.552  -2.262  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.809   5.937  -1.835  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.753   6.502  -2.898  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -13.557   5.817  -0.506  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.293   4.702  -4.628  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.830   5.556  -3.462  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -13.161   3.916  -2.470  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.731   4.120  -1.459  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.965   6.601  -1.714  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -14.477   5.749  -3.172  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -13.184   6.790  -3.768  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -14.266   7.366  -2.500  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -14.376   5.123  -0.616  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -13.941   6.786  -0.222  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -12.882   5.460   0.258  1.00  0.00           H  
ATOM    134  N   ASP A   6     -11.092   2.320  -4.031  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.266   1.087  -4.167  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.212   1.297  -5.257  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.092   0.839  -5.146  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.164  -0.092  -4.549  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.165  -0.359  -3.424  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -12.093   0.327  -2.418  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -12.986  -1.247  -3.587  1.00  0.00           O  
ATOM    142  H   ASP A   6     -12.052   2.292  -4.231  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.774   0.878  -3.229  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.697   0.143  -5.459  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.556  -0.970  -4.704  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.563   1.982  -6.309  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.582   2.216  -7.408  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.371   2.979  -6.867  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.240   2.579  -7.056  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.472   2.340  -6.380  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.261   1.266  -7.809  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.049   2.798  -8.188  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.595   4.076  -6.197  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.453   4.860  -5.649  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.670   3.997  -4.657  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.468   3.856  -4.759  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.987   6.107  -4.939  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.838   6.920  -5.920  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.815   6.962  -4.447  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.470   8.114  -5.197  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.514   4.384  -6.054  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.800   5.157  -6.456  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.591   5.808  -4.095  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.213   7.277  -6.726  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.618   6.291  -6.322  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.217   6.391  -3.753  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.196   7.843  -3.952  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.206   7.257  -5.290  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -9.303   8.483  -5.776  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -7.736   8.897  -5.086  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -8.817   7.805  -4.222  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.339   3.422  -3.696  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.625   2.573  -2.702  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.980   1.385  -3.420  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.857   1.014  -3.139  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.624   2.056  -1.659  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.359   3.234  -1.006  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.577   2.712  -0.241  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.426   3.966  -0.029  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.309   3.549  -3.628  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.861   3.154  -2.213  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.342   1.411  -2.144  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.095   1.497  -0.904  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.687   3.920  -1.773  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -8.272   1.917   0.423  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.307   2.335  -0.942  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -9.012   3.515   0.335  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -5.899   3.246   0.581  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -7.010   4.614   0.607  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -5.715   4.559  -0.584  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.680   0.785  -4.342  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -5.107  -0.379  -5.076  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.878   0.067  -5.870  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.806  -0.487  -5.735  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -6.155  -0.947  -6.034  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.564  -2.116  -6.787  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.475  -3.370  -6.171  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -5.106  -1.947  -8.099  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.929  -4.455  -6.867  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.559  -3.032  -8.795  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.470  -4.286  -8.179  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.586   1.097  -4.552  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.818  -1.141  -4.368  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -7.015  -1.277  -5.472  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.455  -0.182  -6.736  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.828  -3.500  -5.159  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -5.174  -0.980  -8.574  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.861  -5.423  -6.392  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -4.205  -2.902  -9.808  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -4.048  -5.124  -8.716  1.00  0.00           H  
ATOM    211  N   ILE A  11      -4.022   1.067  -6.697  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.857   1.542  -7.494  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.714   1.906  -6.545  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.560   1.631  -6.810  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.266   2.768  -8.314  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -4.290   2.349  -9.372  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -2.036   3.360  -9.003  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.933   3.595  -9.984  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.895   1.502  -6.793  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.533   0.755  -8.160  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.703   3.508  -7.660  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.795   1.782 -10.146  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -5.056   1.741  -8.913  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.470   2.568  -9.472  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -1.417   3.858  -8.271  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -2.350   4.070  -9.754  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -5.485   3.317 -10.870  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -4.163   4.304 -10.248  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.605   4.043  -9.267  1.00  0.00           H  
ATOM    230  N   TYR A  12      -2.026   2.520  -5.437  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.961   2.897  -4.466  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.185   1.644  -4.051  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.022   1.669  -3.913  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.599   3.534  -3.230  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.521   3.913  -2.242  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.105   2.991  -1.273  1.00  0.00           C  
ATOM    237  CD2 TYR A  12       0.062   5.185  -2.292  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.894   3.341  -0.357  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       1.060   5.535  -1.375  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.477   4.613  -0.407  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.460   4.959   0.498  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.963   2.728  -5.241  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.282   3.600  -4.925  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.146   4.418  -3.524  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.275   2.828  -2.771  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.553   2.009  -1.234  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.259   5.896  -3.040  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.215   2.630   0.391  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       1.510   6.516  -1.414  1.00  0.00           H  
ATOM    250  HH  TYR A  12       3.207   5.308   0.006  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.867   0.551  -3.849  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.167  -0.699  -3.437  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.814  -1.134  -4.528  1.00  0.00           C  
ATOM    254  O   GLY A  13       1.932  -1.522  -4.250  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.841   0.553  -3.964  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.372  -0.520  -2.518  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.894  -1.481  -3.281  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.407  -1.079  -5.767  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.319  -1.499  -6.870  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.513  -0.543  -6.950  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.642  -0.962  -7.110  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.557  -1.479  -8.197  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.519  -1.777  -9.348  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.540  -2.543  -8.165  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.499  -0.767  -5.973  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.675  -2.500  -6.677  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.112  -0.504  -8.342  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.141  -2.620  -9.088  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       2.142  -0.913  -9.531  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       0.954  -2.007 -10.239  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -0.100  -3.508  -7.963  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.044  -2.571  -9.119  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -1.252  -2.303  -7.388  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.276   0.736  -6.848  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.404   1.707  -6.928  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.288   1.584  -5.683  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.499   1.623  -5.767  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.849   3.130  -7.026  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.002   3.253  -8.296  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.010   4.132  -7.083  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.321   4.623  -8.337  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.359   1.057  -6.724  1.00  0.00           H  
ATOM    283  HA  ILE A  15       3.995   1.493  -7.807  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.236   3.338  -6.160  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.636   3.141  -9.163  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.248   2.480  -8.301  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.624   5.124  -7.262  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.682   3.858  -7.881  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.543   4.120  -6.143  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       2.065   5.391  -8.486  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.805   4.798  -7.404  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       0.611   4.649  -9.151  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.696   1.443  -4.529  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.512   1.328  -3.289  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.265  -0.008  -3.298  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.418  -0.085  -2.922  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.580   1.413  -2.061  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.297   2.060  -0.857  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       5.640   1.363  -0.603  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.531   3.566  -1.105  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.718   1.417  -4.478  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.226   2.135  -3.264  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.713   2.002  -2.317  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.255   0.419  -1.785  1.00  0.00           H  
ATOM    305  HG  LEU A  16       3.675   1.941   0.020  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.380   1.735  -1.295  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       5.524   0.299  -0.737  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       5.961   1.564   0.408  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       5.471   3.717  -1.615  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.558   4.081  -0.155  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.728   3.972  -1.703  1.00  0.00           H  
ATOM    312  N   THR A  17       4.623  -1.064  -3.722  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.305  -2.389  -3.750  1.00  0.00           C  
ATOM    314  C   THR A  17       6.376  -2.397  -4.845  1.00  0.00           C  
ATOM    315  O   THR A  17       7.430  -2.980  -4.691  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.277  -3.488  -4.037  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.209  -3.390  -3.105  1.00  0.00           O  
ATOM    318  CG2 THR A  17       4.944  -4.859  -3.910  1.00  0.00           C  
ATOM    319  H   THR A  17       3.693  -0.984  -4.020  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.770  -2.574  -2.792  1.00  0.00           H  
ATOM    321  HB  THR A  17       3.894  -3.371  -5.039  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.133  -2.472  -2.836  1.00  0.00           H  
ATOM    323 HG21 THR A  17       5.765  -4.926  -4.610  1.00  0.00           H  
ATOM    324 HG22 THR A  17       4.223  -5.633  -4.127  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.317  -4.987  -2.904  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.112  -1.757  -5.951  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.112  -1.736  -7.057  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.409  -1.081  -6.572  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.489  -1.602  -6.767  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.546  -0.941  -8.238  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.254  -1.297  -6.057  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.319  -2.746  -7.373  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.129  -0.012  -7.879  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       5.774  -1.520  -8.721  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.336  -0.733  -8.943  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.313   0.055  -5.937  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.542   0.737  -5.438  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.185  -0.111  -4.339  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.390  -0.131  -4.185  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.174   2.112  -4.872  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.478   2.958  -5.948  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.923   4.231  -5.303  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.479   3.339  -7.053  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.433   0.459  -5.787  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.248   0.854  -6.245  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.506   1.983  -4.033  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.068   2.616  -4.541  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.664   2.391  -6.376  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       7.341   4.778  -6.032  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       8.740   4.847  -4.960  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.295   3.967  -4.465  1.00  0.00           H  
ATOM    352 HD21 LEU A  19       9.600   2.508  -7.731  1.00  0.00           H  
ATOM    353 HD22 LEU A  19      10.433   3.586  -6.612  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.106   4.194  -7.601  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.395  -0.809  -3.571  1.00  0.00           N  
ATOM    356  CA  PHE A  20       9.971  -1.650  -2.484  1.00  0.00           C  
ATOM    357  C   PHE A  20      10.847  -2.749  -3.090  1.00  0.00           C  
ATOM    358  O   PHE A  20      11.985  -2.932  -2.704  1.00  0.00           O  
ATOM    359  CB  PHE A  20       8.838  -2.287  -1.676  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.421  -3.142  -0.577  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.717  -4.487  -0.823  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.666  -2.592   0.686  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.257  -5.284   0.193  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.207  -3.387   1.704  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.503  -4.734   1.457  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.424  -0.780  -3.708  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.574  -1.032  -1.834  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.226  -1.511  -1.242  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.234  -2.901  -2.327  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.528  -4.910  -1.797  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.438  -1.553   0.878  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.485  -6.321   0.002  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.397  -2.963   2.679  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      10.921  -5.348   2.241  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.330  -3.486  -4.035  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.139  -4.573  -4.658  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.340  -3.969  -5.388  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.421  -4.523  -5.383  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.275  -5.344  -5.662  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.114  -6.037  -4.936  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.132  -6.590  -5.973  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.640  -7.190  -4.056  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.409  -3.327  -4.332  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.490  -5.246  -3.893  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       9.877  -4.652  -6.391  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      10.880  -6.083  -6.165  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.603  -5.315  -4.314  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       8.615  -7.367  -6.548  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       7.821  -5.793  -6.633  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.269  -6.999  -5.470  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       8.850  -7.907  -3.886  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       9.971  -6.797  -3.107  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      10.467  -7.680  -4.549  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.161  -2.842  -6.020  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.298  -2.214  -6.750  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.453  -1.959  -5.780  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.607  -2.144  -6.112  1.00  0.00           O  
ATOM    398  CB  ARG A  22      12.844  -0.889  -7.365  1.00  0.00           C  
ATOM    399  CG  ARG A  22      13.910  -0.392  -8.343  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.426   0.894  -9.017  1.00  0.00           C  
ATOM    401  NE  ARG A  22      12.177   0.614  -9.780  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      11.432   1.601 -10.194  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      11.784   2.834  -9.945  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      10.336   1.359 -10.860  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.281  -2.411  -6.017  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.630  -2.879  -7.535  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      11.911  -1.036  -7.890  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.706  -0.158  -6.583  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      14.826  -0.194  -7.805  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.089  -1.145  -9.096  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      13.228   1.643  -8.265  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      14.189   1.255  -9.691  1.00  0.00           H  
ATOM    413  HE  ARG A  22      11.915  -0.311  -9.969  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      12.625   3.020  -9.437  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      11.214   3.592 -10.262  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      10.067   0.415 -11.052  1.00  0.00           H  
ATOM    417 HH22 ARG A  22       9.765   2.115 -11.177  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.153  -1.537  -4.583  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.235  -1.272  -3.592  1.00  0.00           C  
ATOM    420  C   VAL A  23      15.786  -2.600  -3.068  1.00  0.00           C  
ATOM    421  O   VAL A  23      16.934  -2.699  -2.686  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.671  -0.454  -2.429  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      15.741  -0.292  -1.350  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.250   0.926  -2.938  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.216  -1.395  -4.333  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.032  -0.719  -4.067  1.00  0.00           H  
ATOM    427  HB  VAL A  23      13.814  -0.964  -2.013  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      16.678  -0.014  -1.810  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      15.864  -1.225  -0.821  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      15.439   0.479  -0.656  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      13.628   0.812  -3.814  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      15.129   1.499  -3.193  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.696   1.441  -2.167  1.00  0.00           H  
ATOM    434  N   LYS A  24      14.976  -3.624  -3.045  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.456  -4.942  -2.541  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.752  -5.323  -3.261  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.672  -5.843  -2.665  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.389  -6.009  -2.810  1.00  0.00           C  
ATOM    439  CG  LYS A  24      14.798  -7.325  -2.142  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.799  -8.423  -2.518  1.00  0.00           C  
ATOM    441  CE  LYS A  24      14.229  -9.744  -1.878  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      13.310 -10.831  -2.321  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.051  -3.524  -3.354  1.00  0.00           H  
ATOM    444  HA  LYS A  24      15.639  -4.877  -1.479  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.442  -5.680  -2.408  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.294  -6.163  -3.875  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.787  -7.609  -2.475  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      14.802  -7.198  -1.070  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      12.817  -8.151  -2.161  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.775  -8.535  -3.591  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      15.239  -9.981  -2.181  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      14.189  -9.654  -0.803  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      12.367 -10.674  -1.914  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      13.681 -11.749  -1.999  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      13.243 -10.828  -3.358  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.830  -5.072  -4.542  1.00  0.00           N  
ATOM    457  CA  PHE A  25      18.065  -5.423  -5.304  1.00  0.00           C  
ATOM    458  C   PHE A  25      18.998  -4.212  -5.352  1.00  0.00           C  
ATOM    459  O   PHE A  25      18.624  -3.145  -5.794  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.679  -5.828  -6.728  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.708  -6.984  -6.670  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      17.184  -8.289  -6.502  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      15.333  -6.748  -6.779  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      16.283  -9.360  -6.444  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      14.432  -7.818  -6.721  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.908  -9.124  -6.554  1.00  0.00           C  
ATOM    467  H   PHE A  25      16.073  -4.654  -5.003  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.572  -6.249  -4.822  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      17.214  -4.990  -7.228  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      18.563  -6.128  -7.270  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      18.245  -8.471  -6.417  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.966  -5.740  -6.909  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      16.649 -10.368  -6.314  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      13.371  -7.637  -6.806  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      14.213  -9.951  -6.509  1.00  0.00           H  
ATOM    476  N   SER A  26      20.212  -4.370  -4.897  1.00  0.00           N  
ATOM    477  CA  SER A  26      21.169  -3.228  -4.914  1.00  0.00           C  
ATOM    478  C   SER A  26      21.762  -3.080  -6.317  1.00  0.00           C  
ATOM    479  O   SER A  26      22.159  -4.046  -6.938  1.00  0.00           O  
ATOM    480  CB  SER A  26      22.295  -3.494  -3.913  1.00  0.00           C  
ATOM    481  OG  SER A  26      21.777  -3.412  -2.591  1.00  0.00           O  
ATOM    482  H   SER A  26      20.492  -5.240  -4.543  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.653  -2.320  -4.643  1.00  0.00           H  
ATOM    484  HB2 SER A  26      22.700  -4.478  -4.075  1.00  0.00           H  
ATOM    485  HB3 SER A  26      23.077  -2.758  -4.050  1.00  0.00           H  
ATOM    486  HG  SER A  26      20.995  -3.968  -2.545  1.00  0.00           H  
ATOM    487  N   ARG A  27      21.828  -1.875  -6.821  1.00  0.00           N  
ATOM    488  CA  ARG A  27      22.397  -1.661  -8.185  1.00  0.00           C  
ATOM    489  C   ARG A  27      21.819  -2.696  -9.156  1.00  0.00           C  
ATOM    490  O   ARG A  27      20.631  -2.729  -9.406  1.00  0.00           O  
ATOM    491  CB  ARG A  27      23.920  -1.807  -8.123  1.00  0.00           C  
ATOM    492  CG  ARG A  27      24.503  -0.723  -7.214  1.00  0.00           C  
ATOM    493  CD  ARG A  27      26.024  -0.867  -7.156  1.00  0.00           C  
ATOM    494  NE  ARG A  27      26.596   0.222  -6.313  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      27.821   0.132  -5.874  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      28.545  -0.914  -6.171  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      28.323   1.086  -5.141  1.00  0.00           N  
ATOM    498  H   ARG A  27      21.503  -1.109  -6.302  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.147  -0.668  -8.527  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      24.171  -2.782  -7.731  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      24.332  -1.701  -9.116  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      24.247   0.251  -7.606  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      24.095  -0.830  -6.220  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      26.280  -1.824  -6.727  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      26.431  -0.799  -8.153  1.00  0.00           H  
ATOM    506  HE  ARG A  27      26.052   1.007  -6.091  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      28.159  -1.645  -6.734  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      29.483  -0.984  -5.835  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      27.769   1.886  -4.914  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      29.263   1.017  -4.804  1.00  0.00           H  
ATOM    511  N   SER A  28      22.650  -3.546  -9.700  1.00  0.00           N  
ATOM    512  CA  SER A  28      22.146  -4.582 -10.647  1.00  0.00           C  
ATOM    513  C   SER A  28      21.308  -3.919 -11.742  1.00  0.00           C  
ATOM    514  O   SER A  28      21.083  -2.725 -11.728  1.00  0.00           O  
ATOM    515  CB  SER A  28      21.281  -5.588  -9.884  1.00  0.00           C  
ATOM    516  OG  SER A  28      20.356  -6.189 -10.781  1.00  0.00           O  
ATOM    517  H   SER A  28      23.603  -3.506  -9.480  1.00  0.00           H  
ATOM    518  HA  SER A  28      22.984  -5.094 -11.097  1.00  0.00           H  
ATOM    519  HB2 SER A  28      21.906  -6.354  -9.454  1.00  0.00           H  
ATOM    520  HB3 SER A  28      20.750  -5.076  -9.093  1.00  0.00           H  
ATOM    521  HG  SER A  28      20.810  -6.895 -11.247  1.00  0.00           H  
ATOM    522  N   ALA A  29      20.844  -4.687 -12.691  1.00  0.00           N  
ATOM    523  CA  ALA A  29      20.018  -4.107 -13.788  1.00  0.00           C  
ATOM    524  C   ALA A  29      20.811  -3.010 -14.505  1.00  0.00           C  
ATOM    525  O   ALA A  29      20.307  -2.350 -15.392  1.00  0.00           O  
ATOM    526  CB  ALA A  29      18.734  -3.514 -13.202  1.00  0.00           C  
ATOM    527  H   ALA A  29      21.038  -5.647 -12.681  1.00  0.00           H  
ATOM    528  HA  ALA A  29      19.763  -4.886 -14.494  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      18.318  -4.201 -12.480  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      18.020  -3.347 -13.993  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      18.959  -2.576 -12.717  1.00  0.00           H  
ATOM    532  N   ASP A  30      22.045  -2.809 -14.129  1.00  0.00           N  
ATOM    533  CA  ASP A  30      22.864  -1.754 -14.792  1.00  0.00           C  
ATOM    534  C   ASP A  30      23.250  -2.215 -16.199  1.00  0.00           C  
ATOM    535  O   ASP A  30      24.420  -2.473 -16.414  1.00  0.00           O  
ATOM    536  CB  ASP A  30      24.132  -1.498 -13.974  1.00  0.00           C  
ATOM    537  CG  ASP A  30      24.989  -2.763 -13.950  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      24.449  -3.826 -14.211  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      26.172  -2.649 -13.672  1.00  0.00           O  
ATOM    540  OXT ASP A  30      22.361  -2.311 -17.029  1.00  0.00           O  
ATOM    541  H   ASP A  30      22.434  -3.353 -13.412  1.00  0.00           H  
ATOM    542  HA  ASP A  30      22.288  -0.842 -14.859  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      24.693  -0.690 -14.424  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      23.862  -1.229 -12.964  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -22.142   5.235   1.767  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -21.383   4.081   1.207  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -21.820   2.794   1.912  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -22.232   2.809   3.055  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -19.884   4.302   1.428  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -19.097   3.236   0.666  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -19.690   2.571  -0.167  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -17.912   3.102   0.928  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -21.505   5.824   2.340  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -21.583   3.998   0.150  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -19.609   5.283   1.067  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -19.660   4.229   2.481  1.00  0.00           H  
ATOM    558  N   SER B  -2     -21.732   1.678   1.238  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -22.144   0.392   1.869  1.00  0.00           C  
ATOM    560  C   SER B  -2     -21.069  -0.054   2.863  1.00  0.00           C  
ATOM    561  O   SER B  -2     -19.917   0.317   2.756  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -22.311  -0.675   0.787  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -21.035  -1.207   0.453  1.00  0.00           O  
ATOM    564  H   SER B  -2     -21.397   1.688   0.317  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.080   0.528   2.388  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -22.940  -1.468   1.155  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -22.768  -0.232  -0.087  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -20.506  -0.499   0.080  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -21.438  -0.848   3.831  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -20.438  -1.318   4.831  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -19.461  -2.288   4.164  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -18.316  -2.395   4.556  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -21.163  -2.023   5.981  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -21.875  -3.269   5.450  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -22.798  -3.827   6.534  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -23.244  -5.240   6.152  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -22.130  -6.195   6.405  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -22.372  -1.136   3.900  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -19.894  -0.469   5.218  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -20.444  -2.312   6.734  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -21.890  -1.353   6.414  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -22.459  -3.005   4.579  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -21.144  -4.016   5.181  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -22.268  -3.858   7.476  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -23.666  -3.192   6.630  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -24.101  -5.520   6.747  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -23.511  -5.265   5.105  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -22.217  -7.008   5.762  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -22.175  -6.527   7.391  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -21.221  -5.721   6.240  1.00  0.00           H  
ATOM    591  N   LEU B   1     -19.901  -2.996   3.160  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -18.992  -3.956   2.473  1.00  0.00           C  
ATOM    593  C   LEU B   1     -17.824  -3.189   1.844  1.00  0.00           C  
ATOM    594  O   LEU B   1     -16.689  -3.618   1.897  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -19.774  -4.701   1.382  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -18.845  -5.636   0.592  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -18.147  -6.621   1.544  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -19.680  -6.414  -0.429  1.00  0.00           C  
ATOM    599  H   LEU B   1     -20.827  -2.896   2.857  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -18.613  -4.664   3.194  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -20.558  -5.283   1.841  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.211  -3.982   0.703  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.099  -5.052   0.073  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -17.290  -6.142   1.992  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -17.820  -7.491   0.993  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.835  -6.927   2.320  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -20.473  -6.941   0.081  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -19.049  -7.123  -0.945  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -20.107  -5.725  -1.143  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.094  -2.058   1.252  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -16.998  -1.266   0.622  1.00  0.00           C  
ATOM    612  C   CYS B   2     -15.985  -0.858   1.694  1.00  0.00           C  
ATOM    613  O   CYS B   2     -14.796  -0.800   1.446  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.589  -0.014  -0.036  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.260   1.145  -0.452  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.017  -1.729   1.220  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.504  -1.868  -0.125  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.113  -0.296  -0.936  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.278   0.460   0.648  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.443  -0.574   2.881  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.504  -0.169   3.964  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.510  -1.303   4.228  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.391  -1.074   4.643  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.292   0.128   5.241  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.381   0.779   6.256  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.005   2.118   6.096  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -14.912   0.047   7.355  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.162   2.725   7.034  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.068   0.655   8.292  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.693   1.994   8.132  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -12.863   2.594   9.056  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.406  -0.626   3.060  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -14.965   0.716   3.660  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.110   0.796   5.011  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.683  -0.794   5.646  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.366   2.683   5.250  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.201  -0.986   7.478  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -13.873   3.759   6.910  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.708   0.091   9.139  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.195   3.477   9.226  1.00  0.00           H  
ATOM    641  N   LEU B   4     -14.907  -2.523   3.991  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -13.983  -3.667   4.229  1.00  0.00           C  
ATOM    643  C   LEU B   4     -12.847  -3.621   3.203  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.698  -3.850   3.525  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.757  -4.984   4.087  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.858  -6.180   4.447  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.566  -6.203   5.957  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.574  -7.474   4.044  1.00  0.00           C  
ATOM    649  H   LEU B   4     -15.812  -2.687   3.652  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.572  -3.592   5.223  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.616  -4.966   4.741  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.093  -5.089   3.065  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -12.928  -6.107   3.906  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -13.284  -7.202   6.258  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -14.447  -5.901   6.506  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -12.756  -5.524   6.178  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -15.569  -7.481   4.463  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -14.020  -8.323   4.416  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -14.637  -7.529   2.967  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.160  -3.330   1.971  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.097  -3.274   0.928  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.104  -2.161   1.278  1.00  0.00           C  
ATOM    663  O   LEU B   5      -9.905  -2.356   1.253  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.735  -2.990  -0.441  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.288  -4.288  -1.041  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -14.399  -4.841  -0.144  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -13.857  -4.002  -2.433  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.093  -3.149   1.731  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.577  -4.220   0.897  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.540  -2.280  -0.320  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -11.992  -2.579  -1.110  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -12.493  -5.016  -1.118  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -15.086  -4.048   0.107  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -13.965  -5.244   0.758  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -14.927  -5.622  -0.669  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -13.046  -3.844  -3.128  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -14.475  -3.118  -2.395  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -14.452  -4.843  -2.759  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.593  -0.996   1.602  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.674   0.125   1.950  1.00  0.00           C  
ATOM    681  C   ASP B   6      -9.829  -0.264   3.163  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.657   0.047   3.241  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.494   1.374   2.281  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.248   1.838   1.034  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.863   1.434  -0.052  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.197   2.589   1.184  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.564  -0.858   1.617  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.026   0.332   1.112  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.200   1.143   3.066  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -10.832   2.161   2.613  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.413  -0.942   4.112  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.639  -1.348   5.318  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.450  -2.216   4.901  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.331  -1.989   5.313  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.358  -1.185   4.031  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.280  -0.465   5.827  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.277  -1.913   5.980  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.682  -3.212   4.091  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.562  -4.094   3.657  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.587  -3.306   2.777  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.403  -3.252   3.041  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.122  -5.278   2.865  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.164  -6.009   3.717  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -6.987  -6.242   2.509  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.822  -7.117   2.891  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.593  -3.383   3.772  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.038  -4.462   4.527  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.585  -4.917   1.958  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.681  -6.442   4.581  1.00  0.00           H  
ATOM    710 HG13 ILE B   8      -9.919  -5.308   4.042  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -6.514  -6.592   3.415  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.257  -5.732   1.897  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -7.387  -7.084   1.963  1.00  0.00           H  
ATOM    714 HD11 ILE B   8      -9.143  -7.953   2.807  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.056  -6.743   1.906  1.00  0.00           H  
ATOM    716 HD13 ILE B   8     -10.729  -7.439   3.380  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.073  -2.702   1.726  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.168  -1.930   0.828  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.476  -0.821   1.627  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.298  -0.571   1.465  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.984  -1.309  -0.311  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.786  -2.396  -1.042  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.832  -1.732  -1.941  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.853  -3.256  -1.908  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.029  -2.762   1.523  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.421  -2.592   0.416  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.666  -0.577   0.097  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.316  -0.826  -1.008  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.285  -3.023  -0.318  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.493  -1.126  -1.337  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.406  -2.493  -2.449  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.337  -1.107  -2.669  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -6.285  -3.921  -1.277  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -6.179  -2.619  -2.461  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -7.443  -3.838  -2.600  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.197  -0.152   2.486  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.574   0.939   3.290  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.474   0.357   4.179  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.339   0.789   4.141  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.639   1.603   4.164  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.005   2.705   4.982  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.566   3.876   4.352  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.856   2.557   6.368  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -4.978   4.898   5.107  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.271   3.581   7.122  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.831   4.750   6.492  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.146  -0.365   2.601  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.146   1.674   2.623  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.410   2.022   3.534  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.074   0.866   4.824  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.678   3.988   3.284  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.194   1.654   6.854  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.640   5.801   4.621  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.157   3.467   8.190  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.380   5.540   7.074  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.798  -0.622   4.980  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.765  -1.230   5.867  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.589  -1.707   5.014  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.441  -1.530   5.367  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.374  -2.415   6.620  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.409  -1.897   7.621  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.274  -3.174   7.369  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.226  -3.070   8.167  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.719  -0.958   4.995  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.419  -0.492   6.575  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -4.852  -3.081   5.916  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -4.903  -1.399   8.435  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.068  -1.200   7.128  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -3.724  -3.844   8.088  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -2.637  -2.470   7.883  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.688  -3.743   6.664  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -5.558  -3.833   8.536  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -6.839  -3.480   7.377  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -6.859  -2.724   8.971  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.868  -2.307   3.892  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.767  -2.789   3.014  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.829  -1.624   2.697  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.376  -1.760   2.730  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.351  -3.339   1.710  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.231  -3.809   0.811  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.723  -5.106   0.948  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.698  -2.946  -0.156  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.316  -5.542   0.117  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.342  -3.382  -0.987  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.850  -4.680  -0.849  1.00  0.00           C  
ATOM    786  OH  TYR B  12       1.874  -5.110  -1.667  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.802  -2.438   3.624  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.214  -3.568   3.519  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -3.008  -4.167   1.931  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.909  -2.560   1.211  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.133  -5.770   1.693  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.088  -1.946  -0.263  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.708  -6.543   0.223  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.754  -2.717  -1.732  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.352  -5.802  -1.204  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.373  -0.477   2.391  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.509   0.693   2.070  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.262   1.128   3.318  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.417   1.501   3.248  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.349  -0.386   2.372  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.190   0.419   1.292  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.125   1.512   1.729  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.368   1.090   4.461  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.328   1.510   5.712  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.459   0.529   6.032  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.565   0.926   6.345  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.672   1.527   6.870  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.063   1.833   8.178  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.727   2.605   6.617  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.300   0.791   4.495  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.740   2.499   5.579  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.152   0.562   6.946  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.656   2.076   8.946  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.730   2.669   8.030  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.633   0.967   8.480  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -1.257   3.577   6.617  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -2.474   2.568   7.398  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.198   2.432   5.661  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.193  -0.746   5.970  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.255  -1.742   6.284  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.383  -1.649   5.251  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.546  -1.774   5.580  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.653  -3.149   6.272  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.553  -3.229   7.337  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.748  -4.175   6.584  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.164  -4.578   7.243  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.293  -1.047   5.726  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.656  -1.536   7.266  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.233  -3.353   5.299  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.993  -3.125   8.318  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.160  -2.435   7.177  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       2.306  -5.154   6.698  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.250  -3.899   7.499  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       3.462  -4.197   5.774  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -0.581  -4.696   6.254  1.00  0.00           H  
ATOM    836 HD12 ILE B  15      -0.956  -4.616   7.976  1.00  0.00           H  
ATOM    837 HD13 ILE B  15       0.541  -5.374   7.433  1.00  0.00           H  
ATOM    838  N   LEU B  16       3.056  -1.432   4.005  1.00  0.00           N  
ATOM    839  CA  LEU B  16       4.124  -1.335   2.968  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.940  -0.055   3.213  1.00  0.00           C  
ATOM    841  O   LEU B  16       6.154  -0.058   3.144  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.470  -1.305   1.560  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.196  -2.243   0.565  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.729  -2.089   0.666  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       3.791  -3.703   0.835  1.00  0.00           C  
ATOM    846  H   LEU B  16       2.115  -1.333   3.753  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.777  -2.187   3.059  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.444  -1.619   1.648  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.491  -0.296   1.167  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.891  -1.978  -0.440  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       6.140  -2.851   1.315  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       5.976  -1.116   1.059  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.161  -2.193  -0.319  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       4.192  -4.021   1.785  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.185  -4.334   0.052  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       2.714  -3.784   0.851  1.00  0.00           H  
ATOM    857  N   THR B  17       4.284   1.036   3.503  1.00  0.00           N  
ATOM    858  CA  THR B  17       5.023   2.307   3.753  1.00  0.00           C  
ATOM    859  C   THR B  17       5.932   2.136   4.973  1.00  0.00           C  
ATOM    860  O   THR B  17       7.043   2.627   5.004  1.00  0.00           O  
ATOM    861  CB  THR B  17       4.026   3.439   4.012  1.00  0.00           C  
ATOM    862  OG1 THR B  17       3.060   3.467   2.969  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.768   4.775   4.057  1.00  0.00           C  
ATOM    864  H   THR B  17       3.305   1.019   3.558  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.624   2.548   2.889  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.531   3.275   4.957  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.510   2.684   3.052  1.00  0.00           H  
ATOM    868 HG21 THR B  17       4.055   5.583   4.110  1.00  0.00           H  
ATOM    869 HG22 THR B  17       5.369   4.883   3.166  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.409   4.802   4.926  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.468   1.446   5.979  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.304   1.245   7.196  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.594   0.514   6.813  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.683   0.951   7.125  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.526   0.410   8.215  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.569   1.060   5.934  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.549   2.204   7.628  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       5.072  -0.435   7.717  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       4.755   1.018   8.664  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       6.199   0.057   8.982  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.478  -0.595   6.135  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.695  -1.350   5.726  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.518  -0.499   4.758  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.730  -0.558   4.745  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.283  -2.656   5.038  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.372  -3.476   5.965  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.725  -4.609   5.166  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.189  -4.073   7.120  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.588  -0.927   5.889  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.296  -1.572   6.595  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.748  -2.425   4.127  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.164  -3.231   4.797  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.598  -2.833   6.363  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       7.489  -5.159   4.637  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.023  -4.196   4.458  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.207  -5.274   5.841  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       9.115  -4.479   6.743  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.619  -4.862   7.592  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.402  -3.305   7.849  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.874   0.298   3.950  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.631   1.150   2.990  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.536   2.112   3.766  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.719   2.210   3.505  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.647   1.948   2.128  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.411   2.857   1.193  1.00  0.00           C  
ATOM    906  CD1 PHE B  20       9.781   4.139   1.617  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.748   2.420  -0.095  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.489   4.983   0.755  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.458   3.267  -0.958  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      10.828   4.548  -0.531  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.895   0.337   3.976  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.241   0.522   2.357  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.040   1.268   1.551  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.012   2.545   2.767  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.521   4.475   2.609  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.461   1.432  -0.426  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      10.774   5.973   1.084  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.719   2.931  -1.949  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.375   5.201  -1.196  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.993   2.819   4.718  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.824   3.772   5.509  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.865   2.995   6.321  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.995   3.418   6.465  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.926   4.562   6.467  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.859   5.330   5.675  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.757   5.794   6.630  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.483   6.557   4.991  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.037   2.725   4.911  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.328   4.452   4.842  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.441   3.874   7.146  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.528   5.256   7.033  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.431   4.678   4.926  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.234   4.933   7.021  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       7.062   6.427   6.099  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.198   6.348   7.446  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.700   7.229   4.675  1.00  0.00           H  
ATOM    937 HD22 LEU B  21      10.050   6.241   4.129  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.136   7.069   5.682  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.494   1.863   6.855  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.464   1.065   7.657  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.710   0.782   6.814  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.822   0.840   7.297  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.814  -0.256   8.078  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.738  -0.996   9.048  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.127  -2.354   9.396  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.807  -2.150  10.053  1.00  0.00           N  
ATOM    947  CZ  ARG B  22       9.974  -3.149  10.166  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.294  -4.321   9.692  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.821  -2.974  10.753  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.578   1.539   6.730  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.749   1.623   8.536  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.870  -0.053   8.562  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.647  -0.868   7.206  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.704  -1.141   8.586  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.853  -0.414   9.950  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.994  -2.931   8.493  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.785  -2.884  10.068  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.564  -1.267  10.403  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.176  -4.454   9.242  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.655  -5.086   9.778  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.575  -2.076  11.114  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.185  -3.740  10.842  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.532   0.483   5.557  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.709   0.208   4.684  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.608   1.445   4.651  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.819   1.344   4.633  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.228  -0.119   3.268  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.427  -0.224   2.323  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.478  -1.453   3.284  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.626   0.447   5.184  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.268  -0.627   5.077  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.566   0.663   2.923  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      16.197  -0.828   2.782  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      15.817   0.763   2.124  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.116  -0.682   1.396  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      14.186  -2.263   3.381  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      12.925  -1.567   2.363  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      12.794  -1.473   4.118  1.00  0.00           H  
ATOM    979  N   LYS B  24      15.027   2.614   4.649  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.852   3.853   4.623  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.568   4.013   5.967  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.715   4.410   6.024  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.951   5.063   4.366  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.516   5.068   2.899  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.730   6.344   2.598  1.00  0.00           C  
ATOM    986  CE  LYS B  24      13.487   6.446   1.092  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      14.784   6.670   0.394  1.00  0.00           N  
ATOM    988  H   LYS B  24      14.048   2.676   4.669  1.00  0.00           H  
ATOM    989  HA  LYS B  24      16.587   3.777   3.835  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      14.079   5.004   5.002  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      15.496   5.970   4.581  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.389   5.026   2.263  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      13.890   4.209   2.706  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      12.782   6.314   3.116  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      14.294   7.203   2.929  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      13.044   5.528   0.737  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      12.820   7.271   0.889  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      14.630   6.670  -0.634  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.449   5.910   0.646  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      15.180   7.587   0.683  1.00  0.00           H  
ATOM   1001  N   PHE B  25      15.906   3.700   7.047  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.559   3.828   8.381  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.663   2.776   8.501  1.00  0.00           C  
ATOM   1004  O   PHE B  25      18.673   2.990   9.143  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      15.520   3.611   9.488  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      14.670   4.854   9.640  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      15.229   6.019  10.179  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.326   4.842   9.244  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      14.446   7.171  10.323  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      12.543   5.993   9.389  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      13.103   7.158   9.928  1.00  0.00           C  
ATOM   1012  H   PHE B  25      14.984   3.376   6.981  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      16.992   4.814   8.477  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      14.892   2.770   9.231  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.025   3.408  10.421  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      16.264   6.030  10.484  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      12.894   3.945   8.828  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      14.878   8.069  10.739  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      11.508   5.984   9.083  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      12.499   8.046  10.039  1.00  0.00           H  
ATOM   1021  N   SER B  26      17.478   1.638   7.889  1.00  0.00           N  
ATOM   1022  CA  SER B  26      18.515   0.571   7.967  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.817   1.077   7.343  1.00  0.00           C  
ATOM   1024  O   SER B  26      20.897   0.675   7.728  1.00  0.00           O  
ATOM   1025  CB  SER B  26      18.035  -0.665   7.205  1.00  0.00           C  
ATOM   1026  OG  SER B  26      17.972  -0.365   5.817  1.00  0.00           O  
ATOM   1027  H   SER B  26      16.656   1.486   7.377  1.00  0.00           H  
ATOM   1028  HA  SER B  26      18.688   0.311   9.000  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      18.725  -1.477   7.362  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      17.057  -0.952   7.567  1.00  0.00           H  
ATOM   1031  HG  SER B  26      18.524   0.404   5.654  1.00  0.00           H  
ATOM   1032  N   ARG B  27      19.722   1.956   6.384  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      20.956   2.487   5.738  1.00  0.00           C  
ATOM   1034  C   ARG B  27      21.815   3.194   6.786  1.00  0.00           C  
ATOM   1035  O   ARG B  27      21.320   3.680   7.784  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      20.572   3.484   4.643  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      19.893   2.743   3.489  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      19.647   3.717   2.336  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      18.797   3.062   1.302  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      18.217   3.785   0.383  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      18.386   5.079   0.365  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      17.467   3.212  -0.520  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.842   2.267   6.090  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      21.514   1.672   5.303  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      19.892   4.219   5.048  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      21.460   3.977   4.278  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      20.531   1.937   3.154  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      18.950   2.341   3.825  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      19.146   4.598   2.709  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      20.593   4.000   1.898  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      18.672   2.091   1.313  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      18.963   5.517   1.055  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      17.941   5.632  -0.338  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      17.338   2.221  -0.507  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      17.022   3.765  -1.224  1.00  0.00           H  
ATOM   1056  N   SER B  28      23.100   3.257   6.569  1.00  0.00           N  
ATOM   1057  CA  SER B  28      23.987   3.934   7.555  1.00  0.00           C  
ATOM   1058  C   SER B  28      23.469   5.350   7.814  1.00  0.00           C  
ATOM   1059  O   SER B  28      23.531   5.851   8.919  1.00  0.00           O  
ATOM   1060  CB  SER B  28      25.409   4.004   6.998  1.00  0.00           C  
ATOM   1061  OG  SER B  28      25.765   2.737   6.461  1.00  0.00           O  
ATOM   1062  H   SER B  28      23.481   2.860   5.759  1.00  0.00           H  
ATOM   1063  HA  SER B  28      23.989   3.376   8.480  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      25.457   4.746   6.219  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      26.092   4.275   7.792  1.00  0.00           H  
ATOM   1066  HG  SER B  28      25.383   2.059   7.021  1.00  0.00           H  
ATOM   1067  N   ALA B  29      22.956   5.999   6.803  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      22.433   7.382   6.990  1.00  0.00           C  
ATOM   1069  C   ALA B  29      23.461   8.219   7.756  1.00  0.00           C  
ATOM   1070  O   ALA B  29      24.572   8.420   7.304  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      21.123   7.325   7.780  1.00  0.00           C  
ATOM   1072  H   ALA B  29      22.916   5.575   5.921  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      22.251   7.831   6.025  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      20.738   8.326   7.910  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      21.305   6.880   8.747  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      20.403   6.731   7.239  1.00  0.00           H  
ATOM   1077  N   ASP B  30      23.103   8.711   8.911  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      24.063   9.533   9.700  1.00  0.00           C  
ATOM   1079  C   ASP B  30      23.565   9.656  11.142  1.00  0.00           C  
ATOM   1080  O   ASP B  30      23.180  10.745  11.523  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      24.172  10.927   9.078  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      25.307  11.700   9.753  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      26.448  11.488   9.375  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      25.015  12.488  10.637  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      23.572   8.650  11.832  1.00  0.00           O  
ATOM   1086  H   ASP B  30      22.203   8.539   9.259  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      25.033   9.059   9.693  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      24.376  10.835   8.021  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      23.243  11.459   9.221  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  -3     -24.359   0.142  -3.152  1.00  0.00           N  
ATOM      2  CA  ASP A  -3     -23.394  -0.212  -4.232  1.00  0.00           C  
ATOM      3  C   ASP A  -3     -23.136   1.015  -5.109  1.00  0.00           C  
ATOM      4  O   ASP A  -3     -23.575   1.086  -6.240  1.00  0.00           O  
ATOM      5  CB  ASP A  -3     -23.977  -1.339  -5.089  1.00  0.00           C  
ATOM      6  CG  ASP A  -3     -22.918  -1.832  -6.076  1.00  0.00           C  
ATOM      7  OD1 ASP A  -3     -21.888  -1.187  -6.182  1.00  0.00           O  
ATOM      8  OD2 ASP A  -3     -23.156  -2.847  -6.710  1.00  0.00           O  
ATOM      9  H1  ASP A  -3     -23.847   0.269  -2.257  1.00  0.00           H  
ATOM     10  HA  ASP A  -3     -22.465  -0.540  -3.790  1.00  0.00           H  
ATOM     11  HB2 ASP A  -3     -24.282  -2.155  -4.449  1.00  0.00           H  
ATOM     12  HB3 ASP A  -3     -24.832  -0.970  -5.635  1.00  0.00           H  
ATOM     13  N   SER A  -2     -22.424   1.983  -4.593  1.00  0.00           N  
ATOM     14  CA  SER A  -2     -22.131   3.213  -5.390  1.00  0.00           C  
ATOM     15  C   SER A  -2     -20.777   3.059  -6.088  1.00  0.00           C  
ATOM     16  O   SER A  -2     -19.858   2.468  -5.558  1.00  0.00           O  
ATOM     17  CB  SER A  -2     -22.084   4.423  -4.456  1.00  0.00           C  
ATOM     18  OG  SER A  -2     -22.141   5.614  -5.229  1.00  0.00           O  
ATOM     19  H   SER A  -2     -22.081   1.902  -3.680  1.00  0.00           H  
ATOM     20  HA  SER A  -2     -22.903   3.363  -6.133  1.00  0.00           H  
ATOM     21  HB2 SER A  -2     -22.926   4.395  -3.785  1.00  0.00           H  
ATOM     22  HB3 SER A  -2     -21.167   4.397  -3.881  1.00  0.00           H  
ATOM     23  HG  SER A  -2     -22.485   5.389  -6.097  1.00  0.00           H  
ATOM     24  N   LYS A  -1     -20.649   3.588  -7.274  1.00  0.00           N  
ATOM     25  CA  LYS A  -1     -19.357   3.475  -8.009  1.00  0.00           C  
ATOM     26  C   LYS A  -1     -18.306   4.358  -7.332  1.00  0.00           C  
ATOM     27  O   LYS A  -1     -17.119   4.187  -7.525  1.00  0.00           O  
ATOM     28  CB  LYS A  -1     -19.557   3.934  -9.456  1.00  0.00           C  
ATOM     29  CG  LYS A  -1     -19.903   5.425  -9.475  1.00  0.00           C  
ATOM     30  CD  LYS A  -1     -20.373   5.826 -10.874  1.00  0.00           C  
ATOM     31  CE  LYS A  -1     -20.471   7.350 -10.961  1.00  0.00           C  
ATOM     32  NZ  LYS A  -1     -19.102   7.938 -10.924  1.00  0.00           N  
ATOM     33  H   LYS A  -1     -21.404   4.062  -7.683  1.00  0.00           H  
ATOM     34  HA  LYS A  -1     -19.025   2.447  -7.999  1.00  0.00           H  
ATOM     35  HB2 LYS A  -1     -18.647   3.767 -10.016  1.00  0.00           H  
ATOM     36  HB3 LYS A  -1     -20.364   3.374  -9.903  1.00  0.00           H  
ATOM     37  HG2 LYS A  -1     -20.690   5.621  -8.761  1.00  0.00           H  
ATOM     38  HG3 LYS A  -1     -19.028   6.002  -9.214  1.00  0.00           H  
ATOM     39  HD2 LYS A  -1     -19.665   5.467 -11.608  1.00  0.00           H  
ATOM     40  HD3 LYS A  -1     -21.343   5.392 -11.067  1.00  0.00           H  
ATOM     41  HE2 LYS A  -1     -20.959   7.628 -11.883  1.00  0.00           H  
ATOM     42  HE3 LYS A  -1     -21.044   7.721 -10.124  1.00  0.00           H  
ATOM     43  HZ1 LYS A  -1     -19.169   8.975 -10.948  1.00  0.00           H  
ATOM     44  HZ2 LYS A  -1     -18.560   7.607 -11.750  1.00  0.00           H  
ATOM     45  HZ3 LYS A  -1     -18.621   7.644 -10.052  1.00  0.00           H  
ATOM     46  N   LEU A   1     -18.735   5.307  -6.544  1.00  0.00           N  
ATOM     47  CA  LEU A   1     -17.764   6.207  -5.858  1.00  0.00           C  
ATOM     48  C   LEU A   1     -16.836   5.376  -4.966  1.00  0.00           C  
ATOM     49  O   LEU A   1     -15.638   5.573  -4.948  1.00  0.00           O  
ATOM     50  CB  LEU A   1     -18.533   7.221  -5.001  1.00  0.00           C  
ATOM     51  CG  LEU A   1     -17.569   8.258  -4.398  1.00  0.00           C  
ATOM     52  CD1 LEU A   1     -17.047   9.209  -5.490  1.00  0.00           C  
ATOM     53  CD2 LEU A   1     -18.315   9.063  -3.329  1.00  0.00           C  
ATOM     54  H   LEU A   1     -19.697   5.430  -6.405  1.00  0.00           H  
ATOM     55  HA  LEU A   1     -17.179   6.728  -6.599  1.00  0.00           H  
ATOM     56  HB2 LEU A   1     -19.270   7.721  -5.612  1.00  0.00           H  
ATOM     57  HB3 LEU A   1     -19.034   6.698  -4.200  1.00  0.00           H  
ATOM     58  HG  LEU A   1     -16.734   7.750  -3.942  1.00  0.00           H  
ATOM     59 HD11 LEU A   1     -17.834   9.426  -6.197  1.00  0.00           H  
ATOM     60 HD12 LEU A   1     -16.220   8.747  -6.005  1.00  0.00           H  
ATOM     61 HD13 LEU A   1     -16.710  10.132  -5.037  1.00  0.00           H  
ATOM     62 HD21 LEU A   1     -17.667   9.837  -2.944  1.00  0.00           H  
ATOM     63 HD22 LEU A   1     -18.610   8.408  -2.524  1.00  0.00           H  
ATOM     64 HD23 LEU A   1     -19.194   9.515  -3.766  1.00  0.00           H  
ATOM     65  N   CYS A   2     -17.380   4.450  -4.223  1.00  0.00           N  
ATOM     66  CA  CYS A   2     -16.526   3.615  -3.333  1.00  0.00           C  
ATOM     67  C   CYS A   2     -15.486   2.871  -4.174  1.00  0.00           C  
ATOM     68  O   CYS A   2     -14.361   2.678  -3.760  1.00  0.00           O  
ATOM     69  CB  CYS A   2     -17.399   2.602  -2.590  1.00  0.00           C  
ATOM     70  SG  CYS A   2     -16.439   1.838  -1.261  1.00  0.00           S  
ATOM     71  H   CYS A   2     -18.348   4.306  -4.248  1.00  0.00           H  
ATOM     72  HA  CYS A   2     -16.024   4.250  -2.617  1.00  0.00           H  
ATOM     73  HB2 CYS A   2     -18.257   3.107  -2.170  1.00  0.00           H  
ATOM     74  HB3 CYS A   2     -17.732   1.840  -3.278  1.00  0.00           H  
ATOM     75  N   TYR A   3     -15.857   2.448  -5.350  1.00  0.00           N  
ATOM     76  CA  TYR A   3     -14.894   1.714  -6.217  1.00  0.00           C  
ATOM     77  C   TYR A   3     -13.706   2.622  -6.543  1.00  0.00           C  
ATOM     78  O   TYR A   3     -12.600   2.163  -6.750  1.00  0.00           O  
ATOM     79  CB  TYR A   3     -15.591   1.299  -7.515  1.00  0.00           C  
ATOM     80  CG  TYR A   3     -14.741   0.282  -8.241  1.00  0.00           C  
ATOM     81  CD1 TYR A   3     -14.760  -1.059  -7.838  1.00  0.00           C  
ATOM     82  CD2 TYR A   3     -13.933   0.678  -9.314  1.00  0.00           C  
ATOM     83  CE1 TYR A   3     -13.973  -2.003  -8.508  1.00  0.00           C  
ATOM     84  CE2 TYR A   3     -13.146  -0.266  -9.984  1.00  0.00           C  
ATOM     85  CZ  TYR A   3     -13.167  -1.606  -9.581  1.00  0.00           C  
ATOM     86  OH  TYR A   3     -12.390  -2.536 -10.241  1.00  0.00           O  
ATOM     87  H   TYR A   3     -16.772   2.613  -5.664  1.00  0.00           H  
ATOM     88  HA  TYR A   3     -14.543   0.834  -5.699  1.00  0.00           H  
ATOM     89  HB2 TYR A   3     -16.552   0.864  -7.283  1.00  0.00           H  
ATOM     90  HB3 TYR A   3     -15.729   2.166  -8.143  1.00  0.00           H  
ATOM     91  HD1 TYR A   3     -15.382  -1.365  -7.010  1.00  0.00           H  
ATOM     92  HD2 TYR A   3     -13.918   1.712  -9.626  1.00  0.00           H  
ATOM     93  HE1 TYR A   3     -13.987  -3.037  -8.197  1.00  0.00           H  
ATOM     94  HE2 TYR A   3     -12.524   0.040 -10.812  1.00  0.00           H  
ATOM     95  HH  TYR A   3     -11.667  -2.070 -10.668  1.00  0.00           H  
ATOM     96  N   LEU A   4     -13.923   3.908  -6.585  1.00  0.00           N  
ATOM     97  CA  LEU A   4     -12.807   4.845  -6.895  1.00  0.00           C  
ATOM     98  C   LEU A   4     -11.750   4.754  -5.793  1.00  0.00           C  
ATOM     99  O   LEU A   4     -10.565   4.786  -6.053  1.00  0.00           O  
ATOM    100  CB  LEU A   4     -13.352   6.276  -6.973  1.00  0.00           C  
ATOM    101  CG  LEU A   4     -12.250   7.252  -7.422  1.00  0.00           C  
ATOM    102  CD1 LEU A   4     -11.902   7.028  -8.904  1.00  0.00           C  
ATOM    103  CD2 LEU A   4     -12.750   8.687  -7.223  1.00  0.00           C  
ATOM    104  H   LEU A   4     -14.822   4.260  -6.411  1.00  0.00           H  
ATOM    105  HA  LEU A   4     -12.363   4.573  -7.840  1.00  0.00           H  
ATOM    106  HB2 LEU A   4     -14.173   6.307  -7.674  1.00  0.00           H  
ATOM    107  HB3 LEU A   4     -13.709   6.570  -5.997  1.00  0.00           H  
ATOM    108  HG  LEU A   4     -11.367   7.097  -6.822  1.00  0.00           H  
ATOM    109 HD11 LEU A   4     -12.798   6.803  -9.463  1.00  0.00           H  
ATOM    110 HD12 LEU A   4     -11.208   6.206  -8.992  1.00  0.00           H  
ATOM    111 HD13 LEU A   4     -11.444   7.922  -9.308  1.00  0.00           H  
ATOM    112 HD21 LEU A   4     -12.841   8.894  -6.167  1.00  0.00           H  
ATOM    113 HD22 LEU A   4     -13.714   8.802  -7.698  1.00  0.00           H  
ATOM    114 HD23 LEU A   4     -12.047   9.377  -7.666  1.00  0.00           H  
ATOM    115  N   LEU A   5     -12.170   4.636  -4.562  1.00  0.00           N  
ATOM    116  CA  LEU A   5     -11.183   4.539  -3.451  1.00  0.00           C  
ATOM    117  C   LEU A   5     -10.343   3.275  -3.645  1.00  0.00           C  
ATOM    118  O   LEU A   5      -9.138   3.288  -3.493  1.00  0.00           O  
ATOM    119  CB  LEU A   5     -11.923   4.465  -2.108  1.00  0.00           C  
ATOM    120  CG  LEU A   5     -12.352   5.867  -1.664  1.00  0.00           C  
ATOM    121  CD1 LEU A   5     -13.406   6.417  -2.627  1.00  0.00           C  
ATOM    122  CD2 LEU A   5     -12.943   5.786  -0.255  1.00  0.00           C  
ATOM    123  H   LEU A   5     -13.130   4.608  -4.371  1.00  0.00           H  
ATOM    124  HA  LEU A   5     -10.539   5.405  -3.468  1.00  0.00           H  
ATOM    125  HB2 LEU A   5     -12.798   3.841  -2.215  1.00  0.00           H  
ATOM    126  HB3 LEU A   5     -11.270   4.041  -1.358  1.00  0.00           H  
ATOM    127  HG  LEU A   5     -11.493   6.523  -1.657  1.00  0.00           H  
ATOM    128 HD11 LEU A   5     -13.874   7.286  -2.189  1.00  0.00           H  
ATOM    129 HD12 LEU A   5     -14.153   5.660  -2.812  1.00  0.00           H  
ATOM    130 HD13 LEU A   5     -12.934   6.694  -3.558  1.00  0.00           H  
ATOM    131 HD21 LEU A   5     -13.426   6.721  -0.011  1.00  0.00           H  
ATOM    132 HD22 LEU A   5     -12.153   5.592   0.455  1.00  0.00           H  
ATOM    133 HD23 LEU A   5     -13.668   4.985  -0.215  1.00  0.00           H  
ATOM    134  N   ASP A   6     -10.970   2.184  -3.983  1.00  0.00           N  
ATOM    135  CA  ASP A   6     -10.212   0.921  -4.188  1.00  0.00           C  
ATOM    136  C   ASP A   6      -9.186   1.116  -5.306  1.00  0.00           C  
ATOM    137  O   ASP A   6      -8.077   0.624  -5.237  1.00  0.00           O  
ATOM    138  CB  ASP A   6     -11.184  -0.196  -4.574  1.00  0.00           C  
ATOM    139  CG  ASP A   6     -12.114  -0.495  -3.396  1.00  0.00           C  
ATOM    140  OD1 ASP A   6     -11.732  -0.198  -2.276  1.00  0.00           O  
ATOM    141  OD2 ASP A   6     -13.191  -1.014  -3.635  1.00  0.00           O  
ATOM    142  H   ASP A   6     -11.944   2.196  -4.102  1.00  0.00           H  
ATOM    143  HA  ASP A   6      -9.703   0.653  -3.273  1.00  0.00           H  
ATOM    144  HB2 ASP A   6     -11.771   0.118  -5.425  1.00  0.00           H  
ATOM    145  HB3 ASP A   6     -10.630  -1.086  -4.827  1.00  0.00           H  
ATOM    146  N   GLY A   7      -9.546   1.831  -6.337  1.00  0.00           N  
ATOM    147  CA  GLY A   7      -8.591   2.055  -7.459  1.00  0.00           C  
ATOM    148  C   GLY A   7      -7.371   2.824  -6.950  1.00  0.00           C  
ATOM    149  O   GLY A   7      -6.242   2.444  -7.192  1.00  0.00           O  
ATOM    150  H   GLY A   7     -10.446   2.218  -6.374  1.00  0.00           H  
ATOM    151  HA2 GLY A   7      -8.277   1.102  -7.860  1.00  0.00           H  
ATOM    152  HA3 GLY A   7      -9.076   2.628  -8.235  1.00  0.00           H  
ATOM    153  N   ILE A   8      -7.584   3.905  -6.251  1.00  0.00           N  
ATOM    154  CA  ILE A   8      -6.431   4.694  -5.734  1.00  0.00           C  
ATOM    155  C   ILE A   8      -5.655   3.861  -4.708  1.00  0.00           C  
ATOM    156  O   ILE A   8      -4.454   3.707  -4.806  1.00  0.00           O  
ATOM    157  CB  ILE A   8      -6.943   5.977  -5.072  1.00  0.00           C  
ATOM    158  CG1 ILE A   8      -7.780   6.768  -6.083  1.00  0.00           C  
ATOM    159  CG2 ILE A   8      -5.755   6.831  -4.614  1.00  0.00           C  
ATOM    160  CD1 ILE A   8      -8.364   8.013  -5.410  1.00  0.00           C  
ATOM    161  H   ILE A   8      -8.502   4.198  -6.070  1.00  0.00           H  
ATOM    162  HA  ILE A   8      -5.774   4.950  -6.553  1.00  0.00           H  
ATOM    163  HB  ILE A   8      -7.552   5.723  -4.217  1.00  0.00           H  
ATOM    164 HG12 ILE A   8      -7.154   7.067  -6.911  1.00  0.00           H  
ATOM    165 HG13 ILE A   8      -8.584   6.147  -6.447  1.00  0.00           H  
ATOM    166 HG21 ILE A   8      -5.161   6.274  -3.905  1.00  0.00           H  
ATOM    167 HG22 ILE A   8      -6.118   7.733  -4.145  1.00  0.00           H  
ATOM    168 HG23 ILE A   8      -5.147   7.088  -5.468  1.00  0.00           H  
ATOM    169 HD11 ILE A   8      -7.587   8.753  -5.286  1.00  0.00           H  
ATOM    170 HD12 ILE A   8      -8.763   7.745  -4.443  1.00  0.00           H  
ATOM    171 HD13 ILE A   8      -9.154   8.419  -6.025  1.00  0.00           H  
ATOM    172  N   LEU A   9      -6.326   3.328  -3.724  1.00  0.00           N  
ATOM    173  CA  LEU A   9      -5.615   2.517  -2.695  1.00  0.00           C  
ATOM    174  C   LEU A   9      -4.940   1.319  -3.367  1.00  0.00           C  
ATOM    175  O   LEU A   9      -3.842   0.937  -3.015  1.00  0.00           O  
ATOM    176  CB  LEU A   9      -6.618   2.020  -1.648  1.00  0.00           C  
ATOM    177  CG  LEU A   9      -7.364   3.212  -1.024  1.00  0.00           C  
ATOM    178  CD1 LEU A   9      -8.632   2.711  -0.329  1.00  0.00           C  
ATOM    179  CD2 LEU A   9      -6.474   3.914   0.011  1.00  0.00           C  
ATOM    180  H   LEU A   9      -7.293   3.467  -3.656  1.00  0.00           H  
ATOM    181  HA  LEU A   9      -4.866   3.126  -2.216  1.00  0.00           H  
ATOM    182  HB2 LEU A   9      -7.329   1.359  -2.123  1.00  0.00           H  
ATOM    183  HB3 LEU A   9      -6.090   1.482  -0.877  1.00  0.00           H  
ATOM    184  HG  LEU A   9      -7.635   3.913  -1.799  1.00  0.00           H  
ATOM    185 HD11 LEU A   9      -9.340   2.373  -1.071  1.00  0.00           H  
ATOM    186 HD12 LEU A   9      -9.068   3.515   0.245  1.00  0.00           H  
ATOM    187 HD13 LEU A   9      -8.382   1.893   0.329  1.00  0.00           H  
ATOM    188 HD21 LEU A   9      -7.069   4.618   0.574  1.00  0.00           H  
ATOM    189 HD22 LEU A   9      -5.679   4.443  -0.492  1.00  0.00           H  
ATOM    190 HD23 LEU A   9      -6.051   3.184   0.686  1.00  0.00           H  
ATOM    191  N   PHE A  10      -5.583   0.718  -4.331  1.00  0.00           N  
ATOM    192  CA  PHE A  10      -4.962  -0.452  -5.014  1.00  0.00           C  
ATOM    193  C   PHE A  10      -3.704   0.006  -5.752  1.00  0.00           C  
ATOM    194  O   PHE A  10      -2.628  -0.524  -5.554  1.00  0.00           O  
ATOM    195  CB  PHE A  10      -5.953  -1.053  -6.014  1.00  0.00           C  
ATOM    196  CG  PHE A  10      -5.311  -2.229  -6.713  1.00  0.00           C  
ATOM    197  CD1 PHE A  10      -5.220  -3.465  -6.062  1.00  0.00           C  
ATOM    198  CD2 PHE A  10      -4.810  -2.084  -8.013  1.00  0.00           C  
ATOM    199  CE1 PHE A  10      -4.626  -4.555  -6.710  1.00  0.00           C  
ATOM    200  CE2 PHE A  10      -4.217  -3.174  -8.660  1.00  0.00           C  
ATOM    201  CZ  PHE A  10      -4.125  -4.410  -8.009  1.00  0.00           C  
ATOM    202  H   PHE A  10      -6.470   1.034  -4.603  1.00  0.00           H  
ATOM    203  HA  PHE A  10      -4.696  -1.197  -4.279  1.00  0.00           H  
ATOM    204  HB2 PHE A  10      -6.837  -1.384  -5.489  1.00  0.00           H  
ATOM    205  HB3 PHE A  10      -6.227  -0.306  -6.744  1.00  0.00           H  
ATOM    206  HD1 PHE A  10      -5.605  -3.578  -5.059  1.00  0.00           H  
ATOM    207  HD2 PHE A  10      -4.880  -1.131  -8.515  1.00  0.00           H  
ATOM    208  HE1 PHE A  10      -4.555  -5.510  -6.207  1.00  0.00           H  
ATOM    209  HE2 PHE A  10      -3.830  -3.062  -9.662  1.00  0.00           H  
ATOM    210  HZ  PHE A  10      -3.667  -5.250  -8.509  1.00  0.00           H  
ATOM    211  N   ILE A  11      -3.826   0.993  -6.597  1.00  0.00           N  
ATOM    212  CA  ILE A  11      -2.633   1.488  -7.338  1.00  0.00           C  
ATOM    213  C   ILE A  11      -1.560   1.909  -6.332  1.00  0.00           C  
ATOM    214  O   ILE A  11      -0.379   1.743  -6.561  1.00  0.00           O  
ATOM    215  CB  ILE A  11      -3.031   2.687  -8.201  1.00  0.00           C  
ATOM    216  CG1 ILE A  11      -3.979   2.216  -9.307  1.00  0.00           C  
ATOM    217  CG2 ILE A  11      -1.781   3.307  -8.829  1.00  0.00           C  
ATOM    218  CD1 ILE A  11      -4.596   3.428 -10.007  1.00  0.00           C  
ATOM    219  H   ILE A  11      -4.701   1.411  -6.739  1.00  0.00           H  
ATOM    220  HA  ILE A  11      -2.248   0.701  -7.970  1.00  0.00           H  
ATOM    221  HB  ILE A  11      -3.528   3.423  -7.586  1.00  0.00           H  
ATOM    222 HG12 ILE A  11      -3.428   1.627 -10.024  1.00  0.00           H  
ATOM    223 HG13 ILE A  11      -4.764   1.615  -8.874  1.00  0.00           H  
ATOM    224 HG21 ILE A  11      -1.235   3.857  -8.076  1.00  0.00           H  
ATOM    225 HG22 ILE A  11      -2.072   3.977  -9.624  1.00  0.00           H  
ATOM    226 HG23 ILE A  11      -1.154   2.525  -9.230  1.00  0.00           H  
ATOM    227 HD11 ILE A  11      -3.831   4.168 -10.193  1.00  0.00           H  
ATOM    228 HD12 ILE A  11      -5.363   3.855  -9.379  1.00  0.00           H  
ATOM    229 HD13 ILE A  11      -5.031   3.119 -10.946  1.00  0.00           H  
ATOM    230  N   TYR A  12      -1.967   2.448  -5.217  1.00  0.00           N  
ATOM    231  CA  TYR A  12      -0.976   2.875  -4.189  1.00  0.00           C  
ATOM    232  C   TYR A  12      -0.151   1.665  -3.745  1.00  0.00           C  
ATOM    233  O   TYR A  12       1.046   1.755  -3.564  1.00  0.00           O  
ATOM    234  CB  TYR A  12      -1.713   3.460  -2.983  1.00  0.00           C  
ATOM    235  CG  TYR A  12      -0.715   3.879  -1.931  1.00  0.00           C  
ATOM    236  CD1 TYR A  12      -0.150   5.160  -1.970  1.00  0.00           C  
ATOM    237  CD2 TYR A  12      -0.357   2.988  -0.913  1.00  0.00           C  
ATOM    238  CE1 TYR A  12       0.773   5.549  -0.992  1.00  0.00           C  
ATOM    239  CE2 TYR A  12       0.565   3.377   0.067  1.00  0.00           C  
ATOM    240  CZ  TYR A  12       1.130   4.657   0.026  1.00  0.00           C  
ATOM    241  OH  TYR A  12       2.038   5.040   0.992  1.00  0.00           O  
ATOM    242  H   TYR A  12      -2.925   2.568  -5.054  1.00  0.00           H  
ATOM    243  HA  TYR A  12      -0.319   3.622  -4.605  1.00  0.00           H  
ATOM    244  HB2 TYR A  12      -2.289   4.320  -3.296  1.00  0.00           H  
ATOM    245  HB3 TYR A  12      -2.377   2.717  -2.570  1.00  0.00           H  
ATOM    246  HD1 TYR A  12      -0.426   5.848  -2.756  1.00  0.00           H  
ATOM    247  HD2 TYR A  12      -0.792   2.000  -0.882  1.00  0.00           H  
ATOM    248  HE1 TYR A  12       1.209   6.537  -1.022  1.00  0.00           H  
ATOM    249  HE2 TYR A  12       0.842   2.688   0.852  1.00  0.00           H  
ATOM    250  HH  TYR A  12       1.550   5.258   1.790  1.00  0.00           H  
ATOM    251  N   GLY A  13      -0.780   0.536  -3.566  1.00  0.00           N  
ATOM    252  CA  GLY A  13      -0.028  -0.674  -3.129  1.00  0.00           C  
ATOM    253  C   GLY A  13       0.922  -1.131  -4.240  1.00  0.00           C  
ATOM    254  O   GLY A  13       2.027  -1.564  -3.985  1.00  0.00           O  
ATOM    255  H   GLY A  13      -1.748   0.485  -3.715  1.00  0.00           H  
ATOM    256  HA2 GLY A  13       0.545  -0.440  -2.242  1.00  0.00           H  
ATOM    257  HA3 GLY A  13      -0.724  -1.469  -2.907  1.00  0.00           H  
ATOM    258  N   VAL A  14       0.497  -1.048  -5.472  1.00  0.00           N  
ATOM    259  CA  VAL A  14       1.378  -1.487  -6.592  1.00  0.00           C  
ATOM    260  C   VAL A  14       2.581  -0.547  -6.709  1.00  0.00           C  
ATOM    261  O   VAL A  14       3.705  -0.982  -6.863  1.00  0.00           O  
ATOM    262  CB  VAL A  14       0.583  -1.469  -7.900  1.00  0.00           C  
ATOM    263  CG1 VAL A  14       1.516  -1.780  -9.073  1.00  0.00           C  
ATOM    264  CG2 VAL A  14      -0.520  -2.528  -7.835  1.00  0.00           C  
ATOM    265  H   VAL A  14      -0.400  -0.701  -5.659  1.00  0.00           H  
ATOM    266  HA  VAL A  14       1.726  -2.490  -6.400  1.00  0.00           H  
ATOM    267  HB  VAL A  14       0.142  -0.493  -8.041  1.00  0.00           H  
ATOM    268 HG11 VAL A  14       2.148  -0.926  -9.266  1.00  0.00           H  
ATOM    269 HG12 VAL A  14       0.929  -2.000  -9.951  1.00  0.00           H  
ATOM    270 HG13 VAL A  14       2.131  -2.634  -8.827  1.00  0.00           H  
ATOM    271 HG21 VAL A  14      -1.175  -2.418  -8.686  1.00  0.00           H  
ATOM    272 HG22 VAL A  14      -1.087  -2.402  -6.926  1.00  0.00           H  
ATOM    273 HG23 VAL A  14      -0.075  -3.512  -7.848  1.00  0.00           H  
ATOM    274  N   ILE A  15       2.359   0.737  -6.644  1.00  0.00           N  
ATOM    275  CA  ILE A  15       3.498   1.693  -6.759  1.00  0.00           C  
ATOM    276  C   ILE A  15       4.434   1.531  -5.558  1.00  0.00           C  
ATOM    277  O   ILE A  15       5.641   1.531  -5.698  1.00  0.00           O  
ATOM    278  CB  ILE A  15       2.964   3.126  -6.806  1.00  0.00           C  
ATOM    279  CG1 ILE A  15       2.087   3.296  -8.051  1.00  0.00           C  
ATOM    280  CG2 ILE A  15       4.140   4.104  -6.870  1.00  0.00           C  
ATOM    281  CD1 ILE A  15       1.390   4.658  -8.010  1.00  0.00           C  
ATOM    282  H   ILE A  15       1.447   1.073  -6.525  1.00  0.00           H  
ATOM    283  HA  ILE A  15       4.046   1.486  -7.667  1.00  0.00           H  
ATOM    284  HB  ILE A  15       2.378   3.323  -5.920  1.00  0.00           H  
ATOM    285 HG12 ILE A  15       2.703   3.233  -8.937  1.00  0.00           H  
ATOM    286 HG13 ILE A  15       1.342   2.514  -8.076  1.00  0.00           H  
ATOM    287 HG21 ILE A  15       3.773   5.099  -7.072  1.00  0.00           H  
ATOM    288 HG22 ILE A  15       4.816   3.803  -7.657  1.00  0.00           H  
ATOM    289 HG23 ILE A  15       4.663   4.099  -5.925  1.00  0.00           H  
ATOM    290 HD11 ILE A  15       0.748   4.709  -7.145  1.00  0.00           H  
ATOM    291 HD12 ILE A  15       0.799   4.788  -8.905  1.00  0.00           H  
ATOM    292 HD13 ILE A  15       2.133   5.441  -7.954  1.00  0.00           H  
ATOM    293  N   LEU A  16       3.893   1.395  -4.376  1.00  0.00           N  
ATOM    294  CA  LEU A  16       4.763   1.238  -3.176  1.00  0.00           C  
ATOM    295  C   LEU A  16       5.517  -0.098  -3.281  1.00  0.00           C  
ATOM    296  O   LEU A  16       6.706  -0.171  -3.043  1.00  0.00           O  
ATOM    297  CB  LEU A  16       3.877   1.262  -1.902  1.00  0.00           C  
ATOM    298  CG  LEU A  16       4.504   2.117  -0.774  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       6.012   1.828  -0.623  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       4.281   3.611  -1.065  1.00  0.00           C  
ATOM    301  H   LEU A  16       2.917   1.398  -4.280  1.00  0.00           H  
ATOM    302  HA  LEU A  16       5.477   2.043  -3.150  1.00  0.00           H  
ATOM    303  HB2 LEU A  16       2.916   1.677  -2.159  1.00  0.00           H  
ATOM    304  HB3 LEU A  16       3.731   0.254  -1.538  1.00  0.00           H  
ATOM    305  HG  LEU A  16       4.013   1.866   0.155  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       6.231   0.829  -0.965  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       6.283   1.914   0.417  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       6.589   2.539  -1.198  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       4.860   3.906  -1.926  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       4.595   4.191  -0.209  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       3.234   3.792  -1.253  1.00  0.00           H  
ATOM    312  N   THR A  17       4.831  -1.150  -3.635  1.00  0.00           N  
ATOM    313  CA  THR A  17       5.504  -2.475  -3.753  1.00  0.00           C  
ATOM    314  C   THR A  17       6.619  -2.401  -4.800  1.00  0.00           C  
ATOM    315  O   THR A  17       7.677  -2.975  -4.634  1.00  0.00           O  
ATOM    316  CB  THR A  17       4.477  -3.528  -4.177  1.00  0.00           C  
ATOM    317  OG1 THR A  17       3.365  -3.484  -3.294  1.00  0.00           O  
ATOM    318  CG2 THR A  17       5.117  -4.916  -4.123  1.00  0.00           C  
ATOM    319  H   THR A  17       3.871  -1.070  -3.822  1.00  0.00           H  
ATOM    320  HA  THR A  17       5.926  -2.749  -2.798  1.00  0.00           H  
ATOM    321  HB  THR A  17       4.148  -3.326  -5.184  1.00  0.00           H  
ATOM    322  HG1 THR A  17       3.186  -2.563  -3.089  1.00  0.00           H  
ATOM    323 HG21 THR A  17       4.355  -5.669  -4.256  1.00  0.00           H  
ATOM    324 HG22 THR A  17       5.596  -5.054  -3.166  1.00  0.00           H  
ATOM    325 HG23 THR A  17       5.851  -5.004  -4.911  1.00  0.00           H  
ATOM    326  N   ALA A  18       6.390  -1.706  -5.881  1.00  0.00           N  
ATOM    327  CA  ALA A  18       7.438  -1.607  -6.939  1.00  0.00           C  
ATOM    328  C   ALA A  18       8.691  -0.938  -6.367  1.00  0.00           C  
ATOM    329  O   ALA A  18       9.785  -1.457  -6.474  1.00  0.00           O  
ATOM    330  CB  ALA A  18       6.903  -0.777  -8.108  1.00  0.00           C  
ATOM    331  H   ALA A  18       5.528  -1.255  -6.000  1.00  0.00           H  
ATOM    332  HA  ALA A  18       7.689  -2.597  -7.289  1.00  0.00           H  
ATOM    333  HB1 ALA A  18       6.442   0.123  -7.730  1.00  0.00           H  
ATOM    334  HB2 ALA A  18       6.171  -1.354  -8.654  1.00  0.00           H  
ATOM    335  HB3 ALA A  18       7.718  -0.515  -8.767  1.00  0.00           H  
ATOM    336  N   LEU A  19       8.544   0.209  -5.761  1.00  0.00           N  
ATOM    337  CA  LEU A  19       9.730   0.906  -5.184  1.00  0.00           C  
ATOM    338  C   LEU A  19      10.369   0.025  -4.109  1.00  0.00           C  
ATOM    339  O   LEU A  19      11.572   0.016  -3.936  1.00  0.00           O  
ATOM    340  CB  LEU A  19       9.291   2.231  -4.556  1.00  0.00           C  
ATOM    341  CG  LEU A  19       8.561   3.089  -5.597  1.00  0.00           C  
ATOM    342  CD1 LEU A  19       7.908   4.282  -4.896  1.00  0.00           C  
ATOM    343  CD2 LEU A  19       9.555   3.596  -6.655  1.00  0.00           C  
ATOM    344  H   LEU A  19       7.653   0.609  -5.684  1.00  0.00           H  
ATOM    345  HA  LEU A  19      10.458   1.094  -5.959  1.00  0.00           H  
ATOM    346  HB2 LEU A  19       8.624   2.029  -3.729  1.00  0.00           H  
ATOM    347  HB3 LEU A  19      10.157   2.762  -4.192  1.00  0.00           H  
ATOM    348  HG  LEU A  19       7.797   2.494  -6.075  1.00  0.00           H  
ATOM    349 HD11 LEU A  19       8.634   4.766  -4.258  1.00  0.00           H  
ATOM    350 HD12 LEU A  19       7.077   3.939  -4.299  1.00  0.00           H  
ATOM    351 HD13 LEU A  19       7.555   4.985  -5.636  1.00  0.00           H  
ATOM    352 HD21 LEU A  19      10.474   3.902  -6.177  1.00  0.00           H  
ATOM    353 HD22 LEU A  19       9.127   4.441  -7.176  1.00  0.00           H  
ATOM    354 HD23 LEU A  19       9.761   2.810  -7.363  1.00  0.00           H  
ATOM    355  N   PHE A  20       9.579  -0.714  -3.382  1.00  0.00           N  
ATOM    356  CA  PHE A  20      10.148  -1.587  -2.317  1.00  0.00           C  
ATOM    357  C   PHE A  20      11.054  -2.649  -2.947  1.00  0.00           C  
ATOM    358  O   PHE A  20      12.172  -2.854  -2.519  1.00  0.00           O  
ATOM    359  CB  PHE A  20       9.008  -2.268  -1.559  1.00  0.00           C  
ATOM    360  CG  PHE A  20       9.576  -3.150  -0.474  1.00  0.00           C  
ATOM    361  CD1 PHE A  20       9.937  -2.600   0.760  1.00  0.00           C  
ATOM    362  CD2 PHE A  20       9.739  -4.521  -0.704  1.00  0.00           C  
ATOM    363  CE1 PHE A  20      10.464  -3.420   1.766  1.00  0.00           C  
ATOM    364  CE2 PHE A  20      10.265  -5.342   0.300  1.00  0.00           C  
ATOM    365  CZ  PHE A  20      10.627  -4.792   1.535  1.00  0.00           C  
ATOM    366  H   PHE A  20       8.611  -0.692  -3.533  1.00  0.00           H  
ATOM    367  HA  PHE A  20      10.728  -0.986  -1.634  1.00  0.00           H  
ATOM    368  HB2 PHE A  20       8.371  -1.517  -1.115  1.00  0.00           H  
ATOM    369  HB3 PHE A  20       8.429  -2.869  -2.245  1.00  0.00           H  
ATOM    370  HD1 PHE A  20       9.811  -1.542   0.937  1.00  0.00           H  
ATOM    371  HD2 PHE A  20       9.460  -4.945  -1.656  1.00  0.00           H  
ATOM    372  HE1 PHE A  20      10.743  -2.995   2.718  1.00  0.00           H  
ATOM    373  HE2 PHE A  20      10.391  -6.400   0.123  1.00  0.00           H  
ATOM    374  HZ  PHE A  20      11.033  -5.425   2.309  1.00  0.00           H  
ATOM    375  N   LEU A  21      10.583  -3.334  -3.953  1.00  0.00           N  
ATOM    376  CA  LEU A  21      11.422  -4.384  -4.597  1.00  0.00           C  
ATOM    377  C   LEU A  21      12.625  -3.741  -5.293  1.00  0.00           C  
ATOM    378  O   LEU A  21      13.721  -4.264  -5.263  1.00  0.00           O  
ATOM    379  CB  LEU A  21      10.588  -5.144  -5.634  1.00  0.00           C  
ATOM    380  CG  LEU A  21       9.366  -5.782  -4.961  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       8.402  -6.281  -6.041  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       9.799  -6.964  -4.077  1.00  0.00           C  
ATOM    383  H   LEU A  21       9.676  -3.160  -4.281  1.00  0.00           H  
ATOM    384  HA  LEU A  21      11.776  -5.073  -3.846  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      10.256  -4.453  -6.396  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      11.193  -5.913  -6.089  1.00  0.00           H  
ATOM    387  HG  LEU A  21       8.866  -5.041  -4.353  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       7.585  -6.811  -5.575  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       8.928  -6.945  -6.711  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       8.016  -5.439  -6.596  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      10.191  -6.593  -3.143  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      10.559  -7.540  -4.583  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.945  -7.597  -3.878  1.00  0.00           H  
ATOM    394  N   ARG A  22      12.432  -2.617  -5.926  1.00  0.00           N  
ATOM    395  CA  ARG A  22      13.572  -1.957  -6.626  1.00  0.00           C  
ATOM    396  C   ARG A  22      14.723  -1.739  -5.642  1.00  0.00           C  
ATOM    397  O   ARG A  22      15.877  -1.927  -5.973  1.00  0.00           O  
ATOM    398  CB  ARG A  22      13.116  -0.611  -7.191  1.00  0.00           C  
ATOM    399  CG  ARG A  22      14.195  -0.058  -8.125  1.00  0.00           C  
ATOM    400  CD  ARG A  22      13.730   1.279  -8.705  1.00  0.00           C  
ATOM    401  NE  ARG A  22      14.597   1.648  -9.859  1.00  0.00           N  
ATOM    402  CZ  ARG A  22      14.212   2.578 -10.690  1.00  0.00           C  
ATOM    403  NH1 ARG A  22      13.074   3.187 -10.505  1.00  0.00           N  
ATOM    404  NH2 ARG A  22      14.966   2.897 -11.707  1.00  0.00           N  
ATOM    405  H   ARG A  22      11.541  -2.210  -5.946  1.00  0.00           H  
ATOM    406  HA  ARG A  22      13.910  -2.592  -7.433  1.00  0.00           H  
ATOM    407  HB2 ARG A  22      12.196  -0.744  -7.741  1.00  0.00           H  
ATOM    408  HB3 ARG A  22      12.954   0.084  -6.381  1.00  0.00           H  
ATOM    409  HG2 ARG A  22      15.110   0.087  -7.571  1.00  0.00           H  
ATOM    410  HG3 ARG A  22      14.367  -0.757  -8.930  1.00  0.00           H  
ATOM    411  HD2 ARG A  22      12.706   1.191  -9.038  1.00  0.00           H  
ATOM    412  HD3 ARG A  22      13.798   2.044  -7.945  1.00  0.00           H  
ATOM    413  HE  ARG A  22      15.452   1.190  -9.996  1.00  0.00           H  
ATOM    414 HH11 ARG A  22      12.496   2.942  -9.726  1.00  0.00           H  
ATOM    415 HH12 ARG A  22      12.779   3.900 -11.142  1.00  0.00           H  
ATOM    416 HH21 ARG A  22      15.839   2.430 -11.850  1.00  0.00           H  
ATOM    417 HH22 ARG A  22      14.671   3.610 -12.344  1.00  0.00           H  
ATOM    418  N   VAL A  23      14.422  -1.347  -4.435  1.00  0.00           N  
ATOM    419  CA  VAL A  23      15.503  -1.119  -3.434  1.00  0.00           C  
ATOM    420  C   VAL A  23      16.067  -2.466  -2.970  1.00  0.00           C  
ATOM    421  O   VAL A  23      17.228  -2.578  -2.633  1.00  0.00           O  
ATOM    422  CB  VAL A  23      14.934  -0.361  -2.232  1.00  0.00           C  
ATOM    423  CG1 VAL A  23      16.001  -0.253  -1.140  1.00  0.00           C  
ATOM    424  CG2 VAL A  23      14.514   1.044  -2.673  1.00  0.00           C  
ATOM    425  H   VAL A  23      13.485  -1.201  -4.186  1.00  0.00           H  
ATOM    426  HA  VAL A  23      16.294  -0.537  -3.883  1.00  0.00           H  
ATOM    427  HB  VAL A  23      14.075  -0.890  -1.846  1.00  0.00           H  
ATOM    428 HG11 VAL A  23      15.702   0.492  -0.416  1.00  0.00           H  
ATOM    429 HG12 VAL A  23      16.943   0.033  -1.583  1.00  0.00           H  
ATOM    430 HG13 VAL A  23      16.109  -1.209  -0.648  1.00  0.00           H  
ATOM    431 HG21 VAL A  23      15.393   1.622  -2.918  1.00  0.00           H  
ATOM    432 HG22 VAL A  23      13.976   1.527  -1.870  1.00  0.00           H  
ATOM    433 HG23 VAL A  23      13.876   0.972  -3.541  1.00  0.00           H  
ATOM    434  N   LYS A  24      15.254  -3.488  -2.948  1.00  0.00           N  
ATOM    435  CA  LYS A  24      15.749  -4.821  -2.501  1.00  0.00           C  
ATOM    436  C   LYS A  24      16.895  -5.275  -3.409  1.00  0.00           C  
ATOM    437  O   LYS A  24      17.878  -5.824  -2.953  1.00  0.00           O  
ATOM    438  CB  LYS A  24      14.608  -5.840  -2.572  1.00  0.00           C  
ATOM    439  CG  LYS A  24      15.067  -7.166  -1.964  1.00  0.00           C  
ATOM    440  CD  LYS A  24      13.934  -8.190  -2.054  1.00  0.00           C  
ATOM    441  CE  LYS A  24      14.389  -9.516  -1.441  1.00  0.00           C  
ATOM    442  NZ  LYS A  24      14.496  -9.370   0.039  1.00  0.00           N  
ATOM    443  H   LYS A  24      14.320  -3.377  -3.222  1.00  0.00           H  
ATOM    444  HA  LYS A  24      16.104  -4.750  -1.483  1.00  0.00           H  
ATOM    445  HB2 LYS A  24      13.757  -5.465  -2.022  1.00  0.00           H  
ATOM    446  HB3 LYS A  24      14.329  -5.997  -3.604  1.00  0.00           H  
ATOM    447  HG2 LYS A  24      15.928  -7.532  -2.507  1.00  0.00           H  
ATOM    448  HG3 LYS A  24      15.332  -7.015  -0.928  1.00  0.00           H  
ATOM    449  HD2 LYS A  24      13.073  -7.820  -1.516  1.00  0.00           H  
ATOM    450  HD3 LYS A  24      13.671  -8.347  -3.089  1.00  0.00           H  
ATOM    451  HE2 LYS A  24      13.669 -10.287  -1.674  1.00  0.00           H  
ATOM    452  HE3 LYS A  24      15.352  -9.789  -1.846  1.00  0.00           H  
ATOM    453  HZ1 LYS A  24      13.557  -9.162   0.436  1.00  0.00           H  
ATOM    454  HZ2 LYS A  24      15.149  -8.593   0.265  1.00  0.00           H  
ATOM    455  HZ3 LYS A  24      14.854 -10.256   0.451  1.00  0.00           H  
ATOM    456  N   PHE A  25      16.778  -5.051  -4.688  1.00  0.00           N  
ATOM    457  CA  PHE A  25      17.862  -5.473  -5.620  1.00  0.00           C  
ATOM    458  C   PHE A  25      19.095  -4.591  -5.408  1.00  0.00           C  
ATOM    459  O   PHE A  25      20.208  -4.988  -5.687  1.00  0.00           O  
ATOM    460  CB  PHE A  25      17.378  -5.334  -7.064  1.00  0.00           C  
ATOM    461  CG  PHE A  25      16.311  -6.369  -7.335  1.00  0.00           C  
ATOM    462  CD1 PHE A  25      16.668  -7.713  -7.491  1.00  0.00           C  
ATOM    463  CD2 PHE A  25      14.967  -5.987  -7.426  1.00  0.00           C  
ATOM    464  CE1 PHE A  25      15.682  -8.675  -7.739  1.00  0.00           C  
ATOM    465  CE2 PHE A  25      13.981  -6.949  -7.674  1.00  0.00           C  
ATOM    466  CZ  PHE A  25      14.338  -8.293  -7.830  1.00  0.00           C  
ATOM    467  H   PHE A  25      15.976  -4.608  -5.037  1.00  0.00           H  
ATOM    468  HA  PHE A  25      18.121  -6.502  -5.426  1.00  0.00           H  
ATOM    469  HB2 PHE A  25      16.970  -4.345  -7.214  1.00  0.00           H  
ATOM    470  HB3 PHE A  25      18.206  -5.488  -7.738  1.00  0.00           H  
ATOM    471  HD1 PHE A  25      17.704  -8.008  -7.421  1.00  0.00           H  
ATOM    472  HD2 PHE A  25      14.692  -4.950  -7.306  1.00  0.00           H  
ATOM    473  HE1 PHE A  25      15.958  -9.713  -7.861  1.00  0.00           H  
ATOM    474  HE2 PHE A  25      12.944  -6.653  -7.744  1.00  0.00           H  
ATOM    475  HZ  PHE A  25      13.577  -9.035  -8.022  1.00  0.00           H  
ATOM    476  N   SER A  26      18.905  -3.396  -4.919  1.00  0.00           N  
ATOM    477  CA  SER A  26      20.068  -2.491  -4.695  1.00  0.00           C  
ATOM    478  C   SER A  26      21.061  -3.157  -3.738  1.00  0.00           C  
ATOM    479  O   SER A  26      22.258  -3.017  -3.877  1.00  0.00           O  
ATOM    480  CB  SER A  26      19.579  -1.175  -4.089  1.00  0.00           C  
ATOM    481  OG  SER A  26      18.545  -0.638  -4.905  1.00  0.00           O  
ATOM    482  H   SER A  26      17.999  -3.093  -4.703  1.00  0.00           H  
ATOM    483  HA  SER A  26      20.556  -2.293  -5.638  1.00  0.00           H  
ATOM    484  HB2 SER A  26      19.193  -1.353  -3.099  1.00  0.00           H  
ATOM    485  HB3 SER A  26      20.405  -0.478  -4.031  1.00  0.00           H  
ATOM    486  HG  SER A  26      18.650   0.315  -4.927  1.00  0.00           H  
ATOM    487  N   ARG A  27      20.572  -3.880  -2.767  1.00  0.00           N  
ATOM    488  CA  ARG A  27      21.489  -4.551  -1.803  1.00  0.00           C  
ATOM    489  C   ARG A  27      22.459  -5.458  -2.564  1.00  0.00           C  
ATOM    490  O   ARG A  27      23.611  -5.591  -2.204  1.00  0.00           O  
ATOM    491  CB  ARG A  27      20.668  -5.388  -0.819  1.00  0.00           C  
ATOM    492  CG  ARG A  27      21.588  -5.943   0.278  1.00  0.00           C  
ATOM    493  CD  ARG A  27      20.766  -6.723   1.326  1.00  0.00           C  
ATOM    494  NE  ARG A  27      21.257  -6.394   2.703  1.00  0.00           N  
ATOM    495  CZ  ARG A  27      22.533  -6.398   2.988  1.00  0.00           C  
ATOM    496  NH1 ARG A  27      23.406  -6.820   2.117  1.00  0.00           N  
ATOM    497  NH2 ARG A  27      22.932  -6.014   4.171  1.00  0.00           N  
ATOM    498  H   ARG A  27      19.602  -3.980  -2.672  1.00  0.00           H  
ATOM    499  HA  ARG A  27      22.048  -3.804  -1.259  1.00  0.00           H  
ATOM    500  HB2 ARG A  27      19.905  -4.769  -0.370  1.00  0.00           H  
ATOM    501  HB3 ARG A  27      20.204  -6.209  -1.345  1.00  0.00           H  
ATOM    502  HG2 ARG A  27      22.316  -6.598  -0.179  1.00  0.00           H  
ATOM    503  HG3 ARG A  27      22.099  -5.123   0.760  1.00  0.00           H  
ATOM    504  HD2 ARG A  27      19.728  -6.439   1.270  1.00  0.00           H  
ATOM    505  HD3 ARG A  27      20.849  -7.790   1.136  1.00  0.00           H  
ATOM    506  HE  ARG A  27      20.611  -6.135   3.393  1.00  0.00           H  
ATOM    507 HH11 ARG A  27      23.104  -7.147   1.226  1.00  0.00           H  
ATOM    508 HH12 ARG A  27      24.380  -6.814   2.342  1.00  0.00           H  
ATOM    509 HH21 ARG A  27      22.263  -5.720   4.853  1.00  0.00           H  
ATOM    510 HH22 ARG A  27      23.907  -6.016   4.395  1.00  0.00           H  
ATOM    511  N   SER A  28      22.001  -6.083  -3.614  1.00  0.00           N  
ATOM    512  CA  SER A  28      22.898  -6.981  -4.396  1.00  0.00           C  
ATOM    513  C   SER A  28      23.475  -8.057  -3.475  1.00  0.00           C  
ATOM    514  O   SER A  28      23.127  -8.147  -2.314  1.00  0.00           O  
ATOM    515  CB  SER A  28      24.039  -6.160  -4.999  1.00  0.00           C  
ATOM    516  OG  SER A  28      25.072  -6.013  -4.035  1.00  0.00           O  
ATOM    517  H   SER A  28      21.068  -5.961  -3.888  1.00  0.00           H  
ATOM    518  HA  SER A  28      22.333  -7.450  -5.189  1.00  0.00           H  
ATOM    519  HB2 SER A  28      24.432  -6.665  -5.866  1.00  0.00           H  
ATOM    520  HB3 SER A  28      23.666  -5.186  -5.292  1.00  0.00           H  
ATOM    521  HG  SER A  28      24.660  -5.867  -3.180  1.00  0.00           H  
ATOM    522  N   ALA A  29      24.356  -8.877  -3.983  1.00  0.00           N  
ATOM    523  CA  ALA A  29      24.956  -9.949  -3.138  1.00  0.00           C  
ATOM    524  C   ALA A  29      26.283 -10.401  -3.752  1.00  0.00           C  
ATOM    525  O   ALA A  29      26.534 -10.203  -4.924  1.00  0.00           O  
ATOM    526  CB  ALA A  29      23.996 -11.140  -3.065  1.00  0.00           C  
ATOM    527  H   ALA A  29      24.622  -8.787  -4.921  1.00  0.00           H  
ATOM    528  HA  ALA A  29      25.132  -9.568  -2.142  1.00  0.00           H  
ATOM    529  HB1 ALA A  29      22.996 -10.784  -2.862  1.00  0.00           H  
ATOM    530  HB2 ALA A  29      24.308 -11.807  -2.275  1.00  0.00           H  
ATOM    531  HB3 ALA A  29      24.005 -11.668  -4.007  1.00  0.00           H  
ATOM    532  N   ASP A  30      27.134 -11.005  -2.970  1.00  0.00           N  
ATOM    533  CA  ASP A  30      28.444 -11.469  -3.510  1.00  0.00           C  
ATOM    534  C   ASP A  30      28.219 -12.669  -4.432  1.00  0.00           C  
ATOM    535  O   ASP A  30      28.618 -13.757  -4.061  1.00  0.00           O  
ATOM    536  CB  ASP A  30      29.357 -11.879  -2.353  1.00  0.00           C  
ATOM    537  CG  ASP A  30      28.663 -12.949  -1.509  1.00  0.00           C  
ATOM    538  OD1 ASP A  30      27.727 -13.553  -2.005  1.00  0.00           O  
ATOM    539  OD2 ASP A  30      29.079 -13.146  -0.378  1.00  0.00           O  
ATOM    540  OXT ASP A  30      27.642 -12.472  -5.489  1.00  0.00           O  
ATOM    541  H   ASP A  30      26.913 -11.155  -2.027  1.00  0.00           H  
ATOM    542  HA  ASP A  30      28.907 -10.667  -4.068  1.00  0.00           H  
ATOM    543  HB2 ASP A  30      30.281 -12.276  -2.749  1.00  0.00           H  
ATOM    544  HB3 ASP A  30      29.568 -11.018  -1.738  1.00  0.00           H  
TER     545      ASP A  30                                                      
ATOM    546  N   ASP B  -3     -26.108  -0.224   4.518  1.00  0.00           N  
ATOM    547  CA  ASP B  -3     -26.074  -1.376   3.575  1.00  0.00           C  
ATOM    548  C   ASP B  -3     -24.770  -1.340   2.772  1.00  0.00           C  
ATOM    549  O   ASP B  -3     -24.113  -2.347   2.595  1.00  0.00           O  
ATOM    550  CB  ASP B  -3     -27.266  -1.292   2.619  1.00  0.00           C  
ATOM    551  CG  ASP B  -3     -27.225  -2.469   1.644  1.00  0.00           C  
ATOM    552  OD1 ASP B  -3     -26.522  -3.425   1.928  1.00  0.00           O  
ATOM    553  OD2 ASP B  -3     -27.896  -2.395   0.628  1.00  0.00           O  
ATOM    554  H1  ASP B  -3     -27.093   0.067   4.676  1.00  0.00           H  
ATOM    555  HA  ASP B  -3     -26.125  -2.299   4.134  1.00  0.00           H  
ATOM    556  HB2 ASP B  -3     -28.185  -1.325   3.187  1.00  0.00           H  
ATOM    557  HB3 ASP B  -3     -27.218  -0.367   2.066  1.00  0.00           H  
ATOM    558  N   SER B  -2     -24.391  -0.189   2.287  1.00  0.00           N  
ATOM    559  CA  SER B  -2     -23.130  -0.092   1.498  1.00  0.00           C  
ATOM    560  C   SER B  -2     -21.932  -0.185   2.444  1.00  0.00           C  
ATOM    561  O   SER B  -2     -20.821   0.161   2.091  1.00  0.00           O  
ATOM    562  CB  SER B  -2     -23.089   1.244   0.754  1.00  0.00           C  
ATOM    563  OG  SER B  -2     -21.912   1.300  -0.043  1.00  0.00           O  
ATOM    564  H   SER B  -2     -24.935   0.612   2.443  1.00  0.00           H  
ATOM    565  HA  SER B  -2     -23.089  -0.903   0.786  1.00  0.00           H  
ATOM    566  HB2 SER B  -2     -23.952   1.333   0.119  1.00  0.00           H  
ATOM    567  HB3 SER B  -2     -23.088   2.055   1.473  1.00  0.00           H  
ATOM    568  HG  SER B  -2     -22.133   1.746  -0.866  1.00  0.00           H  
ATOM    569  N   LYS B  -1     -22.146  -0.648   3.645  1.00  0.00           N  
ATOM    570  CA  LYS B  -1     -21.017  -0.758   4.610  1.00  0.00           C  
ATOM    571  C   LYS B  -1     -20.150  -1.967   4.244  1.00  0.00           C  
ATOM    572  O   LYS B  -1     -19.249  -2.337   4.969  1.00  0.00           O  
ATOM    573  CB  LYS B  -1     -21.571  -0.933   6.029  1.00  0.00           C  
ATOM    574  CG  LYS B  -1     -22.502   0.235   6.360  1.00  0.00           C  
ATOM    575  CD  LYS B  -1     -23.013   0.089   7.794  1.00  0.00           C  
ATOM    576  CE  LYS B  -1     -24.022   1.199   8.093  1.00  0.00           C  
ATOM    577  NZ  LYS B  -1     -24.445   1.112   9.520  1.00  0.00           N  
ATOM    578  H   LYS B  -1     -23.049  -0.919   3.911  1.00  0.00           H  
ATOM    579  HA  LYS B  -1     -20.419   0.140   4.566  1.00  0.00           H  
ATOM    580  HB2 LYS B  -1     -22.120  -1.862   6.093  1.00  0.00           H  
ATOM    581  HB3 LYS B  -1     -20.753  -0.948   6.734  1.00  0.00           H  
ATOM    582  HG2 LYS B  -1     -21.960   1.166   6.263  1.00  0.00           H  
ATOM    583  HG3 LYS B  -1     -23.339   0.233   5.680  1.00  0.00           H  
ATOM    584  HD2 LYS B  -1     -23.491  -0.874   7.910  1.00  0.00           H  
ATOM    585  HD3 LYS B  -1     -22.184   0.164   8.483  1.00  0.00           H  
ATOM    586  HE2 LYS B  -1     -23.564   2.160   7.912  1.00  0.00           H  
ATOM    587  HE3 LYS B  -1     -24.885   1.084   7.454  1.00  0.00           H  
ATOM    588  HZ1 LYS B  -1     -23.684   0.678  10.081  1.00  0.00           H  
ATOM    589  HZ2 LYS B  -1     -25.304   0.530   9.590  1.00  0.00           H  
ATOM    590  HZ3 LYS B  -1     -24.638   2.066   9.883  1.00  0.00           H  
ATOM    591  N   LEU B   1     -20.412  -2.585   3.120  1.00  0.00           N  
ATOM    592  CA  LEU B   1     -19.599  -3.766   2.706  1.00  0.00           C  
ATOM    593  C   LEU B   1     -18.363  -3.280   1.944  1.00  0.00           C  
ATOM    594  O   LEU B   1     -17.257  -3.720   2.186  1.00  0.00           O  
ATOM    595  CB  LEU B   1     -20.446  -4.669   1.798  1.00  0.00           C  
ATOM    596  CG  LEU B   1     -19.666  -5.941   1.424  1.00  0.00           C  
ATOM    597  CD1 LEU B   1     -19.411  -6.802   2.675  1.00  0.00           C  
ATOM    598  CD2 LEU B   1     -20.482  -6.744   0.403  1.00  0.00           C  
ATOM    599  H   LEU B   1     -21.142  -2.269   2.544  1.00  0.00           H  
ATOM    600  HA  LEU B   1     -19.291  -4.317   3.581  1.00  0.00           H  
ATOM    601  HB2 LEU B   1     -21.354  -4.944   2.316  1.00  0.00           H  
ATOM    602  HB3 LEU B   1     -20.698  -4.129   0.899  1.00  0.00           H  
ATOM    603  HG  LEU B   1     -18.719  -5.664   0.985  1.00  0.00           H  
ATOM    604 HD11 LEU B   1     -19.277  -7.836   2.385  1.00  0.00           H  
ATOM    605 HD12 LEU B   1     -20.252  -6.727   3.349  1.00  0.00           H  
ATOM    606 HD13 LEU B   1     -18.518  -6.456   3.175  1.00  0.00           H  
ATOM    607 HD21 LEU B   1     -19.858  -7.510  -0.034  1.00  0.00           H  
ATOM    608 HD22 LEU B   1     -20.839  -6.085  -0.374  1.00  0.00           H  
ATOM    609 HD23 LEU B   1     -21.324  -7.206   0.898  1.00  0.00           H  
ATOM    610  N   CYS B   2     -18.549  -2.375   1.025  1.00  0.00           N  
ATOM    611  CA  CYS B   2     -17.394  -1.853   0.241  1.00  0.00           C  
ATOM    612  C   CYS B   2     -16.347  -1.272   1.194  1.00  0.00           C  
ATOM    613  O   CYS B   2     -15.162  -1.306   0.927  1.00  0.00           O  
ATOM    614  CB  CYS B   2     -17.883  -0.760  -0.710  1.00  0.00           C  
ATOM    615  SG  CYS B   2     -16.492  -0.136  -1.683  1.00  0.00           S  
ATOM    616  H   CYS B   2     -19.452  -2.036   0.848  1.00  0.00           H  
ATOM    617  HA  CYS B   2     -16.955  -2.657  -0.330  1.00  0.00           H  
ATOM    618  HB2 CYS B   2     -18.632  -1.169  -1.372  1.00  0.00           H  
ATOM    619  HB3 CYS B   2     -18.314   0.049  -0.138  1.00  0.00           H  
ATOM    620  N   TYR B   3     -16.776  -0.737   2.304  1.00  0.00           N  
ATOM    621  CA  TYR B   3     -15.806  -0.152   3.272  1.00  0.00           C  
ATOM    622  C   TYR B   3     -14.786  -1.217   3.683  1.00  0.00           C  
ATOM    623  O   TYR B   3     -13.672  -0.910   4.060  1.00  0.00           O  
ATOM    624  CB  TYR B   3     -16.557   0.341   4.511  1.00  0.00           C  
ATOM    625  CG  TYR B   3     -15.619   1.145   5.381  1.00  0.00           C  
ATOM    626  CD1 TYR B   3     -15.319   2.471   5.046  1.00  0.00           C  
ATOM    627  CD2 TYR B   3     -15.050   0.565   6.522  1.00  0.00           C  
ATOM    628  CE1 TYR B   3     -14.451   3.217   5.851  1.00  0.00           C  
ATOM    629  CE2 TYR B   3     -14.182   1.312   7.328  1.00  0.00           C  
ATOM    630  CZ  TYR B   3     -13.883   2.638   6.991  1.00  0.00           C  
ATOM    631  OH  TYR B   3     -13.028   3.374   7.785  1.00  0.00           O  
ATOM    632  H   TYR B   3     -17.735  -0.717   2.499  1.00  0.00           H  
ATOM    633  HA  TYR B   3     -15.292   0.678   2.809  1.00  0.00           H  
ATOM    634  HB2 TYR B   3     -17.386   0.963   4.205  1.00  0.00           H  
ATOM    635  HB3 TYR B   3     -16.928  -0.506   5.068  1.00  0.00           H  
ATOM    636  HD1 TYR B   3     -15.757   2.917   4.165  1.00  0.00           H  
ATOM    637  HD2 TYR B   3     -15.282  -0.458   6.781  1.00  0.00           H  
ATOM    638  HE1 TYR B   3     -14.220   4.240   5.591  1.00  0.00           H  
ATOM    639  HE2 TYR B   3     -13.744   0.866   8.208  1.00  0.00           H  
ATOM    640  HH  TYR B   3     -13.335   3.310   8.693  1.00  0.00           H  
ATOM    641  N   LEU B   4     -15.156  -2.467   3.614  1.00  0.00           N  
ATOM    642  CA  LEU B   4     -14.207  -3.549   4.001  1.00  0.00           C  
ATOM    643  C   LEU B   4     -13.050  -3.594   2.999  1.00  0.00           C  
ATOM    644  O   LEU B   4     -11.911  -3.821   3.360  1.00  0.00           O  
ATOM    645  CB  LEU B   4     -14.946  -4.894   4.005  1.00  0.00           C  
ATOM    646  CG  LEU B   4     -13.962  -6.051   4.240  1.00  0.00           C  
ATOM    647  CD1 LEU B   4     -13.137  -5.796   5.510  1.00  0.00           C  
ATOM    648  CD2 LEU B   4     -14.754  -7.353   4.399  1.00  0.00           C  
ATOM    649  H   LEU B   4     -16.058  -2.696   3.305  1.00  0.00           H  
ATOM    650  HA  LEU B   4     -13.821  -3.345   4.989  1.00  0.00           H  
ATOM    651  HB2 LEU B   4     -15.687  -4.890   4.791  1.00  0.00           H  
ATOM    652  HB3 LEU B   4     -15.437  -5.033   3.053  1.00  0.00           H  
ATOM    653  HG  LEU B   4     -13.299  -6.138   3.393  1.00  0.00           H  
ATOM    654 HD11 LEU B   4     -12.723  -6.729   5.867  1.00  0.00           H  
ATOM    655 HD12 LEU B   4     -13.770  -5.369   6.274  1.00  0.00           H  
ATOM    656 HD13 LEU B   4     -12.334  -5.112   5.284  1.00  0.00           H  
ATOM    657 HD21 LEU B   4     -14.077  -8.158   4.647  1.00  0.00           H  
ATOM    658 HD22 LEU B   4     -15.261  -7.581   3.474  1.00  0.00           H  
ATOM    659 HD23 LEU B   4     -15.482  -7.238   5.189  1.00  0.00           H  
ATOM    660  N   LEU B   5     -13.330  -3.380   1.743  1.00  0.00           N  
ATOM    661  CA  LEU B   5     -12.241  -3.412   0.724  1.00  0.00           C  
ATOM    662  C   LEU B   5     -11.273  -2.254   0.983  1.00  0.00           C  
ATOM    663  O   LEU B   5     -10.070  -2.410   0.908  1.00  0.00           O  
ATOM    664  CB  LEU B   5     -12.850  -3.280  -0.682  1.00  0.00           C  
ATOM    665  CG  LEU B   5     -13.374  -4.642  -1.177  1.00  0.00           C  
ATOM    666  CD1 LEU B   5     -12.207  -5.608  -1.469  1.00  0.00           C  
ATOM    667  CD2 LEU B   5     -14.303  -5.255  -0.119  1.00  0.00           C  
ATOM    668  H   LEU B   5     -14.253  -3.197   1.471  1.00  0.00           H  
ATOM    669  HA  LEU B   5     -11.708  -4.345   0.803  1.00  0.00           H  
ATOM    670  HB2 LEU B   5     -13.670  -2.577  -0.647  1.00  0.00           H  
ATOM    671  HB3 LEU B   5     -12.100  -2.915  -1.369  1.00  0.00           H  
ATOM    672  HG  LEU B   5     -13.933  -4.488  -2.090  1.00  0.00           H  
ATOM    673 HD11 LEU B   5     -11.956  -6.169  -0.579  1.00  0.00           H  
ATOM    674 HD12 LEU B   5     -11.341  -5.053  -1.798  1.00  0.00           H  
ATOM    675 HD13 LEU B   5     -12.504  -6.296  -2.248  1.00  0.00           H  
ATOM    676 HD21 LEU B   5     -15.048  -4.529   0.169  1.00  0.00           H  
ATOM    677 HD22 LEU B   5     -13.726  -5.545   0.745  1.00  0.00           H  
ATOM    678 HD23 LEU B   5     -14.792  -6.125  -0.533  1.00  0.00           H  
ATOM    679  N   ASP B   6     -11.786  -1.093   1.288  1.00  0.00           N  
ATOM    680  CA  ASP B   6     -10.892   0.071   1.551  1.00  0.00           C  
ATOM    681  C   ASP B   6     -10.057  -0.196   2.805  1.00  0.00           C  
ATOM    682  O   ASP B   6      -8.901   0.173   2.883  1.00  0.00           O  
ATOM    683  CB  ASP B   6     -11.740   1.327   1.761  1.00  0.00           C  
ATOM    684  CG  ASP B   6     -12.404   1.722   0.440  1.00  0.00           C  
ATOM    685  OD1 ASP B   6     -11.811   1.469  -0.595  1.00  0.00           O  
ATOM    686  OD2 ASP B   6     -13.493   2.270   0.487  1.00  0.00           O  
ATOM    687  H   ASP B   6     -12.758  -0.987   1.345  1.00  0.00           H  
ATOM    688  HA  ASP B   6     -10.235   0.218   0.707  1.00  0.00           H  
ATOM    689  HB2 ASP B   6     -12.502   1.127   2.501  1.00  0.00           H  
ATOM    690  HB3 ASP B   6     -11.111   2.135   2.102  1.00  0.00           H  
ATOM    691  N   GLY B   7     -10.632  -0.828   3.788  1.00  0.00           N  
ATOM    692  CA  GLY B   7      -9.873  -1.114   5.039  1.00  0.00           C  
ATOM    693  C   GLY B   7      -8.655  -1.987   4.723  1.00  0.00           C  
ATOM    694  O   GLY B   7      -7.542  -1.670   5.094  1.00  0.00           O  
ATOM    695  H   GLY B   7     -11.566  -1.113   3.707  1.00  0.00           H  
ATOM    696  HA2 GLY B   7      -9.544  -0.182   5.478  1.00  0.00           H  
ATOM    697  HA3 GLY B   7     -10.511  -1.634   5.735  1.00  0.00           H  
ATOM    698  N   ILE B   8      -8.855  -3.085   4.048  1.00  0.00           N  
ATOM    699  CA  ILE B   8      -7.705  -3.976   3.718  1.00  0.00           C  
ATOM    700  C   ILE B   8      -6.700  -3.223   2.844  1.00  0.00           C  
ATOM    701  O   ILE B   8      -5.529  -3.145   3.157  1.00  0.00           O  
ATOM    702  CB  ILE B   8      -8.214  -5.209   2.967  1.00  0.00           C  
ATOM    703  CG1 ILE B   8      -9.302  -5.895   3.799  1.00  0.00           C  
ATOM    704  CG2 ILE B   8      -7.056  -6.185   2.739  1.00  0.00           C  
ATOM    705  CD1 ILE B   8      -9.897  -7.059   3.005  1.00  0.00           C  
ATOM    706  H   ILE B   8      -9.760  -3.326   3.760  1.00  0.00           H  
ATOM    707  HA  ILE B   8      -7.219  -4.288   4.630  1.00  0.00           H  
ATOM    708  HB  ILE B   8      -8.624  -4.907   2.013  1.00  0.00           H  
ATOM    709 HG12 ILE B   8      -8.870  -6.268   4.717  1.00  0.00           H  
ATOM    710 HG13 ILE B   8     -10.080  -5.184   4.030  1.00  0.00           H  
ATOM    711 HG21 ILE B   8      -7.415  -7.054   2.207  1.00  0.00           H  
ATOM    712 HG22 ILE B   8      -6.650  -6.491   3.693  1.00  0.00           H  
ATOM    713 HG23 ILE B   8      -6.285  -5.702   2.158  1.00  0.00           H  
ATOM    714 HD11 ILE B   8     -10.097  -6.741   1.993  1.00  0.00           H  
ATOM    715 HD12 ILE B   8     -10.820  -7.377   3.471  1.00  0.00           H  
ATOM    716 HD13 ILE B   8      -9.199  -7.882   2.993  1.00  0.00           H  
ATOM    717  N   LEU B   9      -7.141  -2.674   1.747  1.00  0.00           N  
ATOM    718  CA  LEU B   9      -6.203  -1.936   0.854  1.00  0.00           C  
ATOM    719  C   LEU B   9      -5.528  -0.804   1.636  1.00  0.00           C  
ATOM    720  O   LEU B   9      -4.345  -0.561   1.494  1.00  0.00           O  
ATOM    721  CB  LEU B   9      -6.979  -1.353  -0.329  1.00  0.00           C  
ATOM    722  CG  LEU B   9      -7.687  -2.480  -1.096  1.00  0.00           C  
ATOM    723  CD1 LEU B   9      -8.672  -1.869  -2.095  1.00  0.00           C  
ATOM    724  CD2 LEU B   9      -6.657  -3.340  -1.851  1.00  0.00           C  
ATOM    725  H   LEU B   9      -8.088  -2.751   1.505  1.00  0.00           H  
ATOM    726  HA  LEU B   9      -5.448  -2.615   0.489  1.00  0.00           H  
ATOM    727  HB2 LEU B   9      -7.716  -0.652   0.038  1.00  0.00           H  
ATOM    728  HB3 LEU B   9      -6.297  -0.841  -0.989  1.00  0.00           H  
ATOM    729  HG  LEU B   9      -8.229  -3.099  -0.395  1.00  0.00           H  
ATOM    730 HD11 LEU B   9      -9.424  -1.308  -1.561  1.00  0.00           H  
ATOM    731 HD12 LEU B   9      -9.145  -2.658  -2.662  1.00  0.00           H  
ATOM    732 HD13 LEU B   9      -8.141  -1.211  -2.767  1.00  0.00           H  
ATOM    733 HD21 LEU B   9      -5.893  -2.708  -2.276  1.00  0.00           H  
ATOM    734 HD22 LEU B   9      -7.152  -3.884  -2.644  1.00  0.00           H  
ATOM    735 HD23 LEU B   9      -6.205  -4.043  -1.168  1.00  0.00           H  
ATOM    736  N   PHE B  10      -6.265  -0.107   2.457  1.00  0.00           N  
ATOM    737  CA  PHE B  10      -5.654   1.007   3.237  1.00  0.00           C  
ATOM    738  C   PHE B  10      -4.591   0.448   4.185  1.00  0.00           C  
ATOM    739  O   PHE B  10      -3.462   0.898   4.200  1.00  0.00           O  
ATOM    740  CB  PHE B  10      -6.734   1.722   4.052  1.00  0.00           C  
ATOM    741  CG  PHE B  10      -6.099   2.825   4.869  1.00  0.00           C  
ATOM    742  CD1 PHE B  10      -5.654   3.994   4.241  1.00  0.00           C  
ATOM    743  CD2 PHE B  10      -5.953   2.678   6.256  1.00  0.00           C  
ATOM    744  CE1 PHE B  10      -5.065   5.015   4.995  1.00  0.00           C  
ATOM    745  CE2 PHE B  10      -5.363   3.701   7.010  1.00  0.00           C  
ATOM    746  CZ  PHE B  10      -4.919   4.869   6.379  1.00  0.00           C  
ATOM    747  H   PHE B  10      -7.218  -0.311   2.558  1.00  0.00           H  
ATOM    748  HA  PHE B  10      -5.194   1.710   2.558  1.00  0.00           H  
ATOM    749  HB2 PHE B  10      -7.468   2.147   3.381  1.00  0.00           H  
ATOM    750  HB3 PHE B  10      -7.216   1.014   4.711  1.00  0.00           H  
ATOM    751  HD1 PHE B  10      -5.766   4.108   3.172  1.00  0.00           H  
ATOM    752  HD2 PHE B  10      -6.294   1.777   6.742  1.00  0.00           H  
ATOM    753  HE1 PHE B  10      -4.722   5.917   4.509  1.00  0.00           H  
ATOM    754  HE2 PHE B  10      -5.251   3.587   8.078  1.00  0.00           H  
ATOM    755  HZ  PHE B  10      -4.464   5.657   6.961  1.00  0.00           H  
ATOM    756  N   ILE B  11      -4.938  -0.530   4.976  1.00  0.00           N  
ATOM    757  CA  ILE B  11      -3.941  -1.111   5.918  1.00  0.00           C  
ATOM    758  C   ILE B  11      -2.730  -1.608   5.126  1.00  0.00           C  
ATOM    759  O   ILE B  11      -1.598  -1.440   5.534  1.00  0.00           O  
ATOM    760  CB  ILE B  11      -4.578  -2.275   6.684  1.00  0.00           C  
ATOM    761  CG1 ILE B  11      -5.673  -1.729   7.606  1.00  0.00           C  
ATOM    762  CG2 ILE B  11      -3.509  -2.984   7.522  1.00  0.00           C  
ATOM    763  CD1 ILE B  11      -6.471  -2.889   8.202  1.00  0.00           C  
ATOM    764  H   ILE B  11      -5.854  -0.880   4.950  1.00  0.00           H  
ATOM    765  HA  ILE B  11      -3.624  -0.352   6.618  1.00  0.00           H  
ATOM    766  HB  ILE B  11      -5.009  -2.975   5.983  1.00  0.00           H  
ATOM    767 HG12 ILE B  11      -5.219  -1.157   8.402  1.00  0.00           H  
ATOM    768 HG13 ILE B  11      -6.334  -1.093   7.038  1.00  0.00           H  
ATOM    769 HG21 ILE B  11      -2.857  -3.548   6.871  1.00  0.00           H  
ATOM    770 HG22 ILE B  11      -3.985  -3.655   8.222  1.00  0.00           H  
ATOM    771 HG23 ILE B  11      -2.930  -2.251   8.063  1.00  0.00           H  
ATOM    772 HD11 ILE B  11      -6.773  -3.563   7.415  1.00  0.00           H  
ATOM    773 HD12 ILE B  11      -7.350  -2.503   8.701  1.00  0.00           H  
ATOM    774 HD13 ILE B  11      -5.858  -3.420   8.916  1.00  0.00           H  
ATOM    775  N   TYR B  12      -2.957  -2.209   3.992  1.00  0.00           N  
ATOM    776  CA  TYR B  12      -1.817  -2.705   3.172  1.00  0.00           C  
ATOM    777  C   TYR B  12      -0.874  -1.543   2.860  1.00  0.00           C  
ATOM    778  O   TYR B  12       0.331  -1.676   2.923  1.00  0.00           O  
ATOM    779  CB  TYR B  12      -2.344  -3.293   1.860  1.00  0.00           C  
ATOM    780  CG  TYR B  12      -1.182  -3.747   1.007  1.00  0.00           C  
ATOM    781  CD1 TYR B  12      -0.630  -5.020   1.197  1.00  0.00           C  
ATOM    782  CD2 TYR B  12      -0.655  -2.895   0.027  1.00  0.00           C  
ATOM    783  CE1 TYR B  12       0.446  -5.441   0.406  1.00  0.00           C  
ATOM    784  CE2 TYR B  12       0.422  -3.317  -0.763  1.00  0.00           C  
ATOM    785  CZ  TYR B  12       0.972  -4.590  -0.573  1.00  0.00           C  
ATOM    786  OH  TYR B  12       2.033  -5.006  -1.350  1.00  0.00           O  
ATOM    787  H   TYR B  12      -3.878  -2.330   3.677  1.00  0.00           H  
ATOM    788  HA  TYR B  12      -1.279  -3.467   3.719  1.00  0.00           H  
ATOM    789  HB2 TYR B  12      -2.983  -4.137   2.076  1.00  0.00           H  
ATOM    790  HB3 TYR B  12      -2.907  -2.540   1.329  1.00  0.00           H  
ATOM    791  HD1 TYR B  12      -1.036  -5.677   1.952  1.00  0.00           H  
ATOM    792  HD2 TYR B  12      -1.080  -1.913  -0.120  1.00  0.00           H  
ATOM    793  HE1 TYR B  12       0.870  -6.423   0.554  1.00  0.00           H  
ATOM    794  HE2 TYR B  12       0.829  -2.659  -1.520  1.00  0.00           H  
ATOM    795  HH  TYR B  12       2.748  -4.374  -1.239  1.00  0.00           H  
ATOM    796  N   GLY B  13      -1.413  -0.405   2.523  1.00  0.00           N  
ATOM    797  CA  GLY B  13      -0.546   0.766   2.202  1.00  0.00           C  
ATOM    798  C   GLY B  13       0.273   1.161   3.433  1.00  0.00           C  
ATOM    799  O   GLY B  13       1.431   1.510   3.332  1.00  0.00           O  
ATOM    800  H   GLY B  13      -2.388  -0.319   2.477  1.00  0.00           H  
ATOM    801  HA2 GLY B  13       0.121   0.505   1.392  1.00  0.00           H  
ATOM    802  HA3 GLY B  13      -1.164   1.598   1.905  1.00  0.00           H  
ATOM    803  N   VAL B  14      -0.322   1.115   4.593  1.00  0.00           N  
ATOM    804  CA  VAL B  14       0.421   1.498   5.825  1.00  0.00           C  
ATOM    805  C   VAL B  14       1.512   0.464   6.123  1.00  0.00           C  
ATOM    806  O   VAL B  14       2.649   0.806   6.380  1.00  0.00           O  
ATOM    807  CB  VAL B  14      -0.553   1.565   7.002  1.00  0.00           C  
ATOM    808  CG1 VAL B  14       0.219   1.846   8.292  1.00  0.00           C  
ATOM    809  CG2 VAL B  14      -1.564   2.688   6.759  1.00  0.00           C  
ATOM    810  H   VAL B  14      -1.259   0.835   4.652  1.00  0.00           H  
ATOM    811  HA  VAL B  14       0.878   2.466   5.683  1.00  0.00           H  
ATOM    812  HB  VAL B  14      -1.074   0.623   7.092  1.00  0.00           H  
ATOM    813 HG11 VAL B  14      -0.473   2.120   9.075  1.00  0.00           H  
ATOM    814 HG12 VAL B  14       0.915   2.656   8.127  1.00  0.00           H  
ATOM    815 HG13 VAL B  14       0.762   0.960   8.587  1.00  0.00           H  
ATOM    816 HG21 VAL B  14      -2.134   2.472   5.868  1.00  0.00           H  
ATOM    817 HG22 VAL B  14      -1.038   3.623   6.632  1.00  0.00           H  
ATOM    818 HG23 VAL B  14      -2.230   2.763   7.605  1.00  0.00           H  
ATOM    819  N   ILE B  15       1.176  -0.797   6.099  1.00  0.00           N  
ATOM    820  CA  ILE B  15       2.198  -1.843   6.390  1.00  0.00           C  
ATOM    821  C   ILE B  15       3.288  -1.818   5.314  1.00  0.00           C  
ATOM    822  O   ILE B  15       4.457  -1.977   5.601  1.00  0.00           O  
ATOM    823  CB  ILE B  15       1.532  -3.221   6.409  1.00  0.00           C  
ATOM    824  CG1 ILE B  15       0.467  -3.254   7.508  1.00  0.00           C  
ATOM    825  CG2 ILE B  15       2.588  -4.293   6.688  1.00  0.00           C  
ATOM    826  CD1 ILE B  15      -0.346  -4.547   7.398  1.00  0.00           C  
ATOM    827  H   ILE B  15       0.253  -1.056   5.895  1.00  0.00           H  
ATOM    828  HA  ILE B  15       2.644  -1.648   7.353  1.00  0.00           H  
ATOM    829  HB  ILE B  15       1.070  -3.411   5.450  1.00  0.00           H  
ATOM    830 HG12 ILE B  15       0.946  -3.211   8.475  1.00  0.00           H  
ATOM    831 HG13 ILE B  15      -0.193  -2.406   7.395  1.00  0.00           H  
ATOM    832 HG21 ILE B  15       3.158  -4.018   7.563  1.00  0.00           H  
ATOM    833 HG22 ILE B  15       3.251  -4.376   5.839  1.00  0.00           H  
ATOM    834 HG23 ILE B  15       2.104  -5.243   6.858  1.00  0.00           H  
ATOM    835 HD11 ILE B  15      -1.139  -4.536   8.131  1.00  0.00           H  
ATOM    836 HD12 ILE B  15       0.300  -5.394   7.579  1.00  0.00           H  
ATOM    837 HD13 ILE B  15      -0.771  -4.623   6.409  1.00  0.00           H  
ATOM    838  N   LEU B  16       2.918  -1.625   4.078  1.00  0.00           N  
ATOM    839  CA  LEU B  16       3.940  -1.599   2.992  1.00  0.00           C  
ATOM    840  C   LEU B  16       4.779  -0.319   3.112  1.00  0.00           C  
ATOM    841  O   LEU B  16       5.977  -0.333   2.907  1.00  0.00           O  
ATOM    842  CB  LEU B  16       3.221  -1.647   1.627  1.00  0.00           C  
ATOM    843  CG  LEU B  16       4.090  -2.352   0.563  1.00  0.00           C  
ATOM    844  CD1 LEU B  16       5.493  -1.734   0.532  1.00  0.00           C  
ATOM    845  CD2 LEU B  16       4.194  -3.865   0.860  1.00  0.00           C  
ATOM    846  H   LEU B  16       1.970  -1.501   3.863  1.00  0.00           H  
ATOM    847  HA  LEU B  16       4.585  -2.455   3.097  1.00  0.00           H  
ATOM    848  HB2 LEU B  16       2.291  -2.181   1.736  1.00  0.00           H  
ATOM    849  HB3 LEU B  16       3.008  -0.640   1.295  1.00  0.00           H  
ATOM    850  HG  LEU B  16       3.629  -2.215  -0.406  1.00  0.00           H  
ATOM    851 HD11 LEU B  16       5.416  -0.662   0.623  1.00  0.00           H  
ATOM    852 HD12 LEU B  16       5.971  -1.979  -0.405  1.00  0.00           H  
ATOM    853 HD13 LEU B  16       6.081  -2.125   1.348  1.00  0.00           H  
ATOM    854 HD21 LEU B  16       5.033  -4.059   1.512  1.00  0.00           H  
ATOM    855 HD22 LEU B  16       4.338  -4.399  -0.069  1.00  0.00           H  
ATOM    856 HD23 LEU B  16       3.286  -4.214   1.330  1.00  0.00           H  
ATOM    857  N   THR B  17       4.160   0.783   3.437  1.00  0.00           N  
ATOM    858  CA  THR B  17       4.926   2.057   3.563  1.00  0.00           C  
ATOM    859  C   THR B  17       5.884   1.971   4.754  1.00  0.00           C  
ATOM    860  O   THR B  17       6.998   2.453   4.703  1.00  0.00           O  
ATOM    861  CB  THR B  17       3.951   3.219   3.773  1.00  0.00           C  
ATOM    862  OG1 THR B  17       2.994   3.228   2.724  1.00  0.00           O  
ATOM    863  CG2 THR B  17       4.722   4.540   3.773  1.00  0.00           C  
ATOM    864  H   THR B  17       3.193   0.774   3.596  1.00  0.00           H  
ATOM    865  HA  THR B  17       5.492   2.225   2.659  1.00  0.00           H  
ATOM    866  HB  THR B  17       3.448   3.102   4.720  1.00  0.00           H  
ATOM    867  HG1 THR B  17       2.245   2.696   3.001  1.00  0.00           H  
ATOM    868 HG21 THR B  17       5.366   4.581   4.640  1.00  0.00           H  
ATOM    869 HG22 THR B  17       4.025   5.364   3.803  1.00  0.00           H  
ATOM    870 HG23 THR B  17       5.321   4.608   2.877  1.00  0.00           H  
ATOM    871  N   ALA B  18       5.458   1.367   5.829  1.00  0.00           N  
ATOM    872  CA  ALA B  18       6.342   1.257   7.024  1.00  0.00           C  
ATOM    873  C   ALA B  18       7.626   0.507   6.653  1.00  0.00           C  
ATOM    874  O   ALA B  18       8.719   0.944   6.953  1.00  0.00           O  
ATOM    875  CB  ALA B  18       5.609   0.498   8.131  1.00  0.00           C  
ATOM    876  H   ALA B  18       4.553   0.990   5.852  1.00  0.00           H  
ATOM    877  HA  ALA B  18       6.596   2.247   7.376  1.00  0.00           H  
ATOM    878  HB1 ALA B  18       4.862   1.141   8.575  1.00  0.00           H  
ATOM    879  HB2 ALA B  18       6.315   0.191   8.888  1.00  0.00           H  
ATOM    880  HB3 ALA B  18       5.128  -0.374   7.712  1.00  0.00           H  
ATOM    881  N   LEU B  19       7.502  -0.617   6.002  1.00  0.00           N  
ATOM    882  CA  LEU B  19       8.716  -1.391   5.613  1.00  0.00           C  
ATOM    883  C   LEU B  19       9.577  -0.551   4.668  1.00  0.00           C  
ATOM    884  O   LEU B  19      10.790  -0.610   4.702  1.00  0.00           O  
ATOM    885  CB  LEU B  19       8.297  -2.682   4.906  1.00  0.00           C  
ATOM    886  CG  LEU B  19       7.354  -3.490   5.806  1.00  0.00           C  
ATOM    887  CD1 LEU B  19       6.737  -4.631   4.995  1.00  0.00           C  
ATOM    888  CD2 LEU B  19       8.130  -4.073   6.999  1.00  0.00           C  
ATOM    889  H   LEU B  19       6.611  -0.951   5.770  1.00  0.00           H  
ATOM    890  HA  LEU B  19       9.296  -1.631   6.491  1.00  0.00           H  
ATOM    891  HB2 LEU B  19       7.786  -2.433   3.985  1.00  0.00           H  
ATOM    892  HB3 LEU B  19       9.172  -3.270   4.678  1.00  0.00           H  
ATOM    893  HG  LEU B  19       6.569  -2.844   6.170  1.00  0.00           H  
ATOM    894 HD11 LEU B  19       7.523  -5.233   4.563  1.00  0.00           H  
ATOM    895 HD12 LEU B  19       6.123  -4.221   4.206  1.00  0.00           H  
ATOM    896 HD13 LEU B  19       6.128  -5.245   5.643  1.00  0.00           H  
ATOM    897 HD21 LEU B  19       9.086  -4.448   6.665  1.00  0.00           H  
ATOM    898 HD22 LEU B  19       7.563  -4.880   7.439  1.00  0.00           H  
ATOM    899 HD23 LEU B  19       8.286  -3.303   7.739  1.00  0.00           H  
ATOM    900  N   PHE B  20       8.965   0.233   3.825  1.00  0.00           N  
ATOM    901  CA  PHE B  20       9.756   1.073   2.885  1.00  0.00           C  
ATOM    902  C   PHE B  20      10.586   2.082   3.682  1.00  0.00           C  
ATOM    903  O   PHE B  20      11.779   2.208   3.489  1.00  0.00           O  
ATOM    904  CB  PHE B  20       8.807   1.813   1.942  1.00  0.00           C  
ATOM    905  CG  PHE B  20       9.600   2.714   1.027  1.00  0.00           C  
ATOM    906  CD1 PHE B  20      10.135   2.209  -0.164  1.00  0.00           C  
ATOM    907  CD2 PHE B  20       9.798   4.057   1.369  1.00  0.00           C  
ATOM    908  CE1 PHE B  20      10.867   3.048  -1.013  1.00  0.00           C  
ATOM    909  CE2 PHE B  20      10.530   4.896   0.521  1.00  0.00           C  
ATOM    910  CZ  PHE B  20      11.065   4.391  -0.671  1.00  0.00           C  
ATOM    911  H   PHE B  20       7.985   0.271   3.813  1.00  0.00           H  
ATOM    912  HA  PHE B  20      10.418   0.442   2.311  1.00  0.00           H  
ATOM    913  HB2 PHE B  20       8.259   1.093   1.352  1.00  0.00           H  
ATOM    914  HB3 PHE B  20       8.115   2.406   2.520  1.00  0.00           H  
ATOM    915  HD1 PHE B  20       9.982   1.173  -0.428  1.00  0.00           H  
ATOM    916  HD2 PHE B  20       9.385   4.446   2.287  1.00  0.00           H  
ATOM    917  HE1 PHE B  20      11.279   2.658  -1.932  1.00  0.00           H  
ATOM    918  HE2 PHE B  20      10.683   5.932   0.785  1.00  0.00           H  
ATOM    919  HZ  PHE B  20      11.629   5.038  -1.325  1.00  0.00           H  
ATOM    920  N   LEU B  21       9.969   2.800   4.581  1.00  0.00           N  
ATOM    921  CA  LEU B  21      10.733   3.792   5.387  1.00  0.00           C  
ATOM    922  C   LEU B  21      11.768   3.057   6.242  1.00  0.00           C  
ATOM    923  O   LEU B  21      12.884   3.508   6.404  1.00  0.00           O  
ATOM    924  CB  LEU B  21       9.771   4.561   6.299  1.00  0.00           C  
ATOM    925  CG  LEU B  21       8.709   5.278   5.455  1.00  0.00           C  
ATOM    926  CD1 LEU B  21       7.589   5.775   6.372  1.00  0.00           C  
ATOM    927  CD2 LEU B  21       9.331   6.474   4.714  1.00  0.00           C  
ATOM    928  H   LEU B  21       9.006   2.684   4.725  1.00  0.00           H  
ATOM    929  HA  LEU B  21      11.239   4.481   4.730  1.00  0.00           H  
ATOM    930  HB2 LEU B  21       9.286   3.867   6.970  1.00  0.00           H  
ATOM    931  HB3 LEU B  21      10.325   5.286   6.876  1.00  0.00           H  
ATOM    932  HG  LEU B  21       8.297   4.583   4.737  1.00  0.00           H  
ATOM    933 HD11 LEU B  21       7.068   4.930   6.796  1.00  0.00           H  
ATOM    934 HD12 LEU B  21       6.896   6.375   5.800  1.00  0.00           H  
ATOM    935 HD13 LEU B  21       8.012   6.374   7.165  1.00  0.00           H  
ATOM    936 HD21 LEU B  21       8.548   7.147   4.394  1.00  0.00           H  
ATOM    937 HD22 LEU B  21       9.870   6.122   3.849  1.00  0.00           H  
ATOM    938 HD23 LEU B  21      10.008   7.000   5.371  1.00  0.00           H  
ATOM    939  N   ARG B  22      11.410   1.928   6.789  1.00  0.00           N  
ATOM    940  CA  ARG B  22      12.377   1.169   7.631  1.00  0.00           C  
ATOM    941  C   ARG B  22      13.644   0.886   6.819  1.00  0.00           C  
ATOM    942  O   ARG B  22      14.748   1.011   7.311  1.00  0.00           O  
ATOM    943  CB  ARG B  22      11.744  -0.150   8.077  1.00  0.00           C  
ATOM    944  CG  ARG B  22      12.638  -0.818   9.123  1.00  0.00           C  
ATOM    945  CD  ARG B  22      12.021  -2.150   9.551  1.00  0.00           C  
ATOM    946  NE  ARG B  22      10.728  -1.896  10.249  1.00  0.00           N  
ATOM    947  CZ  ARG B  22       9.888  -2.876  10.444  1.00  0.00           C  
ATOM    948  NH1 ARG B  22      10.180  -4.078  10.033  1.00  0.00           N  
ATOM    949  NH2 ARG B  22       8.757  -2.652  11.055  1.00  0.00           N  
ATOM    950  H   ARG B  22      10.505   1.579   6.646  1.00  0.00           H  
ATOM    951  HA  ARG B  22      12.636   1.758   8.499  1.00  0.00           H  
ATOM    952  HB2 ARG B  22      10.770   0.045   8.503  1.00  0.00           H  
ATOM    953  HB3 ARG B  22      11.640  -0.806   7.224  1.00  0.00           H  
ATOM    954  HG2 ARG B  22      13.617  -0.992   8.702  1.00  0.00           H  
ATOM    955  HG3 ARG B  22      12.726  -0.173   9.985  1.00  0.00           H  
ATOM    956  HD2 ARG B  22      11.845  -2.762   8.680  1.00  0.00           H  
ATOM    957  HD3 ARG B  22      12.697  -2.662  10.220  1.00  0.00           H  
ATOM    958  HE  ARG B  22      10.509  -0.994  10.559  1.00  0.00           H  
ATOM    959 HH11 ARG B  22      11.048  -4.250   9.567  1.00  0.00           H  
ATOM    960 HH12 ARG B  22       9.536  -4.828  10.182  1.00  0.00           H  
ATOM    961 HH21 ARG B  22       8.533  -1.730  11.372  1.00  0.00           H  
ATOM    962 HH22 ARG B  22       8.113  -3.402  11.205  1.00  0.00           H  
ATOM    963  N   VAL B  23      13.495   0.512   5.577  1.00  0.00           N  
ATOM    964  CA  VAL B  23      14.693   0.231   4.735  1.00  0.00           C  
ATOM    965  C   VAL B  23      15.431   1.542   4.457  1.00  0.00           C  
ATOM    966  O   VAL B  23      16.644   1.584   4.403  1.00  0.00           O  
ATOM    967  CB  VAL B  23      14.252  -0.401   3.411  1.00  0.00           C  
ATOM    968  CG1 VAL B  23      15.452  -0.518   2.469  1.00  0.00           C  
ATOM    969  CG2 VAL B  23      13.680  -1.794   3.678  1.00  0.00           C  
ATOM    970  H   VAL B  23      12.597   0.423   5.196  1.00  0.00           H  
ATOM    971  HA  VAL B  23      15.351  -0.448   5.257  1.00  0.00           H  
ATOM    972  HB  VAL B  23      13.495   0.219   2.952  1.00  0.00           H  
ATOM    973 HG11 VAL B  23      15.200  -1.170   1.645  1.00  0.00           H  
ATOM    974 HG12 VAL B  23      16.294  -0.928   3.007  1.00  0.00           H  
ATOM    975 HG13 VAL B  23      15.708   0.460   2.088  1.00  0.00           H  
ATOM    976 HG21 VAL B  23      13.148  -2.139   2.804  1.00  0.00           H  
ATOM    977 HG22 VAL B  23      13.002  -1.751   4.518  1.00  0.00           H  
ATOM    978 HG23 VAL B  23      14.486  -2.478   3.903  1.00  0.00           H  
ATOM    979  N   LYS B  24      14.708   2.613   4.280  1.00  0.00           N  
ATOM    980  CA  LYS B  24      15.367   3.919   4.005  1.00  0.00           C  
ATOM    981  C   LYS B  24      16.330   4.251   5.145  1.00  0.00           C  
ATOM    982  O   LYS B  24      17.397   4.791   4.933  1.00  0.00           O  
ATOM    983  CB  LYS B  24      14.303   5.014   3.899  1.00  0.00           C  
ATOM    984  CG  LYS B  24      14.948   6.303   3.384  1.00  0.00           C  
ATOM    985  CD  LYS B  24      13.894   7.408   3.317  1.00  0.00           C  
ATOM    986  CE  LYS B  24      14.532   8.691   2.781  1.00  0.00           C  
ATOM    987  NZ  LYS B  24      15.086   8.441   1.420  1.00  0.00           N  
ATOM    988  H   LYS B  24      13.731   2.557   4.328  1.00  0.00           H  
ATOM    989  HA  LYS B  24      15.915   3.858   3.076  1.00  0.00           H  
ATOM    990  HB2 LYS B  24      13.530   4.698   3.214  1.00  0.00           H  
ATOM    991  HB3 LYS B  24      13.873   5.193   4.872  1.00  0.00           H  
ATOM    992  HG2 LYS B  24      15.741   6.600   4.055  1.00  0.00           H  
ATOM    993  HG3 LYS B  24      15.353   6.134   2.398  1.00  0.00           H  
ATOM    994  HD2 LYS B  24      13.091   7.102   2.661  1.00  0.00           H  
ATOM    995  HD3 LYS B  24      13.500   7.591   4.306  1.00  0.00           H  
ATOM    996  HE2 LYS B  24      13.785   9.469   2.727  1.00  0.00           H  
ATOM    997  HE3 LYS B  24      15.328   9.000   3.442  1.00  0.00           H  
ATOM    998  HZ1 LYS B  24      14.375   7.950   0.841  1.00  0.00           H  
ATOM    999  HZ2 LYS B  24      15.940   7.850   1.496  1.00  0.00           H  
ATOM   1000  HZ3 LYS B  24      15.328   9.347   0.972  1.00  0.00           H  
ATOM   1001  N   PHE B  25      15.965   3.923   6.356  1.00  0.00           N  
ATOM   1002  CA  PHE B  25      16.857   4.208   7.519  1.00  0.00           C  
ATOM   1003  C   PHE B  25      17.690   2.963   7.826  1.00  0.00           C  
ATOM   1004  O   PHE B  25      17.168   1.874   7.956  1.00  0.00           O  
ATOM   1005  CB  PHE B  25      16.005   4.560   8.740  1.00  0.00           C  
ATOM   1006  CG  PHE B  25      15.309   5.881   8.507  1.00  0.00           C  
ATOM   1007  CD1 PHE B  25      16.037   7.075   8.583  1.00  0.00           C  
ATOM   1008  CD2 PHE B  25      13.939   5.914   8.219  1.00  0.00           C  
ATOM   1009  CE1 PHE B  25      15.394   8.301   8.371  1.00  0.00           C  
ATOM   1010  CE2 PHE B  25      13.297   7.140   8.006  1.00  0.00           C  
ATOM   1011  CZ  PHE B  25      14.025   8.334   8.082  1.00  0.00           C  
ATOM   1012  H   PHE B  25      15.102   3.482   6.502  1.00  0.00           H  
ATOM   1013  HA  PHE B  25      17.515   5.035   7.287  1.00  0.00           H  
ATOM   1014  HB2 PHE B  25      15.269   3.785   8.900  1.00  0.00           H  
ATOM   1015  HB3 PHE B  25      16.639   4.637   9.611  1.00  0.00           H  
ATOM   1016  HD1 PHE B  25      17.093   7.051   8.806  1.00  0.00           H  
ATOM   1017  HD2 PHE B  25      13.377   4.994   8.161  1.00  0.00           H  
ATOM   1018  HE1 PHE B  25      15.955   9.222   8.429  1.00  0.00           H  
ATOM   1019  HE2 PHE B  25      12.241   7.165   7.782  1.00  0.00           H  
ATOM   1020  HZ  PHE B  25      13.530   9.279   7.917  1.00  0.00           H  
ATOM   1021  N   SER B  26      18.980   3.111   7.941  1.00  0.00           N  
ATOM   1022  CA  SER B  26      19.837   1.929   8.237  1.00  0.00           C  
ATOM   1023  C   SER B  26      19.372   1.279   9.542  1.00  0.00           C  
ATOM   1024  O   SER B  26      19.383   0.072   9.684  1.00  0.00           O  
ATOM   1025  CB  SER B  26      21.294   2.373   8.378  1.00  0.00           C  
ATOM   1026  OG  SER B  26      22.123   1.224   8.507  1.00  0.00           O  
ATOM   1027  H   SER B  26      19.385   3.997   7.831  1.00  0.00           H  
ATOM   1028  HA  SER B  26      19.754   1.215   7.430  1.00  0.00           H  
ATOM   1029  HB2 SER B  26      21.590   2.926   7.503  1.00  0.00           H  
ATOM   1030  HB3 SER B  26      21.394   3.003   9.252  1.00  0.00           H  
ATOM   1031  HG  SER B  26      22.688   1.178   7.733  1.00  0.00           H  
ATOM   1032  N   ARG B  27      18.960   2.070  10.495  1.00  0.00           N  
ATOM   1033  CA  ARG B  27      18.492   1.497  11.787  1.00  0.00           C  
ATOM   1034  C   ARG B  27      17.655   2.536  12.533  1.00  0.00           C  
ATOM   1035  O   ARG B  27      17.725   3.718  12.256  1.00  0.00           O  
ATOM   1036  CB  ARG B  27      19.700   1.106  12.640  1.00  0.00           C  
ATOM   1037  CG  ARG B  27      20.569   2.340  12.889  1.00  0.00           C  
ATOM   1038  CD  ARG B  27      21.910   1.908  13.482  1.00  0.00           C  
ATOM   1039  NE  ARG B  27      21.677   0.893  14.546  1.00  0.00           N  
ATOM   1040  CZ  ARG B  27      22.668   0.164  14.982  1.00  0.00           C  
ATOM   1041  NH1 ARG B  27      23.866   0.335  14.495  1.00  0.00           N  
ATOM   1042  NH2 ARG B  27      22.460  -0.733  15.907  1.00  0.00           N  
ATOM   1043  H   ARG B  27      18.957   3.040  10.360  1.00  0.00           H  
ATOM   1044  HA  ARG B  27      17.889   0.621  11.595  1.00  0.00           H  
ATOM   1045  HB2 ARG B  27      19.359   0.708  13.585  1.00  0.00           H  
ATOM   1046  HB3 ARG B  27      20.281   0.358  12.122  1.00  0.00           H  
ATOM   1047  HG2 ARG B  27      20.736   2.856  11.955  1.00  0.00           H  
ATOM   1048  HG3 ARG B  27      20.068   3.000  13.580  1.00  0.00           H  
ATOM   1049  HD2 ARG B  27      22.527   1.482  12.705  1.00  0.00           H  
ATOM   1050  HD3 ARG B  27      22.410   2.766  13.908  1.00  0.00           H  
ATOM   1051  HE  ARG B  27      20.778   0.768  14.915  1.00  0.00           H  
ATOM   1052 HH11 ARG B  27      24.025   1.023  13.788  1.00  0.00           H  
ATOM   1053 HH12 ARG B  27      24.626  -0.223  14.830  1.00  0.00           H  
ATOM   1054 HH21 ARG B  27      21.541  -0.861  16.281  1.00  0.00           H  
ATOM   1055 HH22 ARG B  27      23.219  -1.291  16.240  1.00  0.00           H  
ATOM   1056  N   SER B  28      16.865   2.109  13.479  1.00  0.00           N  
ATOM   1057  CA  SER B  28      16.028   3.075  14.242  1.00  0.00           C  
ATOM   1058  C   SER B  28      16.899   3.791  15.276  1.00  0.00           C  
ATOM   1059  O   SER B  28      17.754   3.194  15.899  1.00  0.00           O  
ATOM   1060  CB  SER B  28      14.903   2.325  14.954  1.00  0.00           C  
ATOM   1061  OG  SER B  28      13.971   3.261  15.478  1.00  0.00           O  
ATOM   1062  H   SER B  28      16.824   1.153  13.689  1.00  0.00           H  
ATOM   1063  HA  SER B  28      15.604   3.801  13.563  1.00  0.00           H  
ATOM   1064  HB2 SER B  28      14.399   1.678  14.255  1.00  0.00           H  
ATOM   1065  HB3 SER B  28      15.320   1.729  15.755  1.00  0.00           H  
ATOM   1066  HG  SER B  28      13.353   2.783  16.036  1.00  0.00           H  
ATOM   1067  N   ALA B  29      16.691   5.066  15.462  1.00  0.00           N  
ATOM   1068  CA  ALA B  29      17.511   5.814  16.456  1.00  0.00           C  
ATOM   1069  C   ALA B  29      16.854   7.166  16.743  1.00  0.00           C  
ATOM   1070  O   ALA B  29      16.426   7.862  15.844  1.00  0.00           O  
ATOM   1071  CB  ALA B  29      18.915   6.038  15.893  1.00  0.00           C  
ATOM   1072  H   ALA B  29      15.997   5.530  14.949  1.00  0.00           H  
ATOM   1073  HA  ALA B  29      17.576   5.245  17.370  1.00  0.00           H  
ATOM   1074  HB1 ALA B  29      18.875   6.778  15.108  1.00  0.00           H  
ATOM   1075  HB2 ALA B  29      19.295   5.109  15.492  1.00  0.00           H  
ATOM   1076  HB3 ALA B  29      19.568   6.383  16.680  1.00  0.00           H  
ATOM   1077  N   ASP B  30      16.772   7.541  17.991  1.00  0.00           N  
ATOM   1078  CA  ASP B  30      16.142   8.848  18.340  1.00  0.00           C  
ATOM   1079  C   ASP B  30      16.643   9.304  19.712  1.00  0.00           C  
ATOM   1080  O   ASP B  30      15.852   9.308  20.637  1.00  0.00           O  
ATOM   1081  CB  ASP B  30      14.621   8.686  18.383  1.00  0.00           C  
ATOM   1082  CG  ASP B  30      14.115   8.214  17.018  1.00  0.00           C  
ATOM   1083  OD1 ASP B  30      14.307   8.938  16.054  1.00  0.00           O  
ATOM   1084  OD2 ASP B  30      13.543   7.138  16.960  1.00  0.00           O  
ATOM   1085  OXT ASP B  30      17.814   9.632  19.808  1.00  0.00           O  
ATOM   1086  H   ASP B  30      17.125   6.964  18.700  1.00  0.00           H  
ATOM   1087  HA  ASP B  30      16.405   9.587  17.597  1.00  0.00           H  
ATOM   1088  HB2 ASP B  30      14.359   7.957  19.136  1.00  0.00           H  
ATOM   1089  HB3 ASP B  30      14.164   9.634  18.625  1.00  0.00           H  
TER    1090      ASP B  30                                                      
ENDMDL                                                                          
CONECT   70  615                                                                
CONECT  615   70                                                                
MASTER      151    0    0    2    0    0    0    6  530    2    2    6          
END