HEADER    BIOSYNTHETIC PROTEIN                    16-APR-19   6OLD              
TITLE     CSP1-CYC(DAP6E10)                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CSP-1;                                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: DPP AND GLU WERE CHEMICALLY ADDED TO THE 6TH AND 10TH 
COMPND   8 POSITIONS CHEMICALLY AND THEN CYCLIZED. HOWEVER, DURING STRUCTURE    
COMPND   9 CALCULATION, GLU10 WAS LABELED AS GLN10 TO CONSTRUCT THE MACROCYCLE  
COMPND  10 FOR CONVENIENCE. GLN10 WAS KEPT IN THE FINAL COORDINATE FILE AND     
COMPND  11 CHEMICAL SHIFT FILE FOR CONSISTENCY. THE ACTUAL SEQUENCE IS STILL:   
COMPND  12 EMRLS(DPP)FFR(GLU)FILQRKK                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    MODULATOR FOR QUORUM SENSING IN STREPTOCOCCUS PNEUMONIAE,             
KEYWDS   2 BIOSYNTHETIC PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   5   14-JUN-23 6OLD    1       REMARK                                   
REVDAT   4   12-FEB-20 6OLD    1       REMARK                                   
REVDAT   3   05-FEB-20 6OLD    1       JRNL                                     
REVDAT   2   22-JAN-20 6OLD    1       JRNL                                     
REVDAT   1   08-JAN-20 6OLD    0                                                
JRNL        AUTH   Y.YANG,J.LIN,A.HARRINGTON,G.CORNILESCU,G.W.LAU,Y.TAL-GAN     
JRNL        TITL   DESIGNING CYCLIC COMPETENCE-STIMULATING PEPTIDE (CSP)        
JRNL        TITL 2 ANALOGS WITH PAN-GROUP QUORUM-SENSING INHIBITION ACTIVITY    
JRNL        TITL 3 INSTREPTOCOCCUS PNEUMONIAE.                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117  1689 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   31915298                                                     
JRNL        DOI    10.1073/PNAS.1915812117                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.YANG,J.LIN,A.HARRINGTON,G.CORNILESCU,G.LAU,Y.TAL-GAN       
REMARK   1  TITL   DESIGNING CYCLIC COMPETENCE STIMULATING PEPTIDE ANALOGUES    
REMARK   1  TITL 2 WITH PAN-GROUP QUORUM SENSING INHIBITION ACTIVITY IN         
REMARK   1  TITL 3 STREPTOCOCCUS PNEUMONIAE                                     
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA                     2020              
REMARK   1  REFN                   ESSN 1091-6490                               
REMARK   1  DOI    0.1073/PNAS.1915812117                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS WITH EEFX          
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6OLD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.9 MM CSP1-CYC(DAP6E10), 250 MM   
REMARK 210                                   DEUTERIUM DPC, 137 MM SODIUM       
REMARK 210                                   CHLORIDE, 2.7 MM POTASSIUM         
REMARK 210                                   CHLORIDE, 10 MM NA2HPO4, 1.8 MM    
REMARK 210                                   NA KH2PO4, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5     -132.57   -169.11                                   
REMARK 500  1 PHE A   7      -84.99   -133.08                                   
REMARK 500  1 ARG A   9        4.92    -65.49                                   
REMARK 500  1 GLN A  10       23.28   -147.60                                   
REMARK 500  1 PHE A  11      -53.86   -126.96                                   
REMARK 500  1 GLN A  14       36.55   -148.11                                   
REMARK 500  2 SER A   5     -151.13   -127.81                                   
REMARK 500  2 PHE A   7      -84.86   -128.12                                   
REMARK 500  2 GLN A  10       26.70   -143.15                                   
REMARK 500  2 PHE A  11      -54.97   -127.48                                   
REMARK 500  2 GLN A  14       34.40   -147.12                                   
REMARK 500  3 SER A   5     -103.24    -99.05                                   
REMARK 500  3 DPP A   6     -112.90    -94.24                                   
REMARK 500  3 PHE A   7      -95.83     70.10                                   
REMARK 500  3 ARG A   9       13.62    -68.18                                   
REMARK 500  3 GLN A  10       12.96   -146.56                                   
REMARK 500  3 PHE A  11      -51.92   -124.08                                   
REMARK 500  3 GLN A  14       40.06   -148.28                                   
REMARK 500  4 MET A   2     -172.12     67.90                                   
REMARK 500  4 ARG A   3       24.41   -143.78                                   
REMARK 500  4 SER A   5      -98.92   -165.78                                   
REMARK 500  4 PHE A   7      -86.78   -130.92                                   
REMARK 500  4 GLN A  10       25.10   -141.85                                   
REMARK 500  4 PHE A  11      -53.59   -125.61                                   
REMARK 500  4 GLN A  14       42.60   -152.96                                   
REMARK 500  5 MET A   2     -177.13     70.06                                   
REMARK 500  5 SER A   5     -146.99   -137.33                                   
REMARK 500  5 PHE A   7      -84.02   -126.14                                   
REMARK 500  5 GLN A  10       27.36   -141.49                                   
REMARK 500  5 PHE A  11      -52.98   -126.64                                   
REMARK 500  5 GLN A  14       39.06   -153.26                                   
REMARK 500  6 MET A   2     -120.12   -143.21                                   
REMARK 500  6 SER A   5      -63.35   -153.10                                   
REMARK 500  6 DPP A   6      -94.17    -84.09                                   
REMARK 500  6 PHE A   7      -98.82     53.07                                   
REMARK 500  6 ARG A   9        3.88    -64.38                                   
REMARK 500  6 GLN A  10       19.87   -146.83                                   
REMARK 500  6 PHE A  11      -51.68   -124.34                                   
REMARK 500  6 GLN A  14       41.89   -152.50                                   
REMARK 500  7 SER A   5      -71.23   -147.99                                   
REMARK 500  7 DPP A   6     -105.33    -84.94                                   
REMARK 500  7 PHE A   7      -94.98     68.37                                   
REMARK 500  7 ARG A   9        2.64    -64.03                                   
REMARK 500  7 GLN A  10       16.28   -143.07                                   
REMARK 500  7 PHE A  11      -52.25   -122.73                                   
REMARK 500  7 GLN A  14       41.75   -151.16                                   
REMARK 500  8 SER A   5     -133.32   -103.46                                   
REMARK 500  8 DPP A   6      -85.14    -63.67                                   
REMARK 500  8 PHE A   7      -98.50     39.70                                   
REMARK 500  8 GLN A  10       22.90   -143.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30601   RELATED DB: BMRB                                 
REMARK 900 CSP1-CYC(DAP6E10)                                                    
DBREF  6OLD A    1    17  UNP    P60242   CSP1_STREE      25     41             
SEQADV 6OLD DPP A    6  UNP  P60242    LYS    30 ENGINEERED MUTATION            
SEQADV 6OLD GLN A   10  UNP  P60242    ASP    34 ENGINEERED MUTATION            
SEQRES   1 A   17  GLU MET ARG LEU SER DPP PHE PHE ARG GLN PHE ILE LEU          
SEQRES   2 A   17  GLN ARG LYS LYS                                              
HET    DPP  A   6       9                                                       
HETNAM     DPP DIAMINOPROPANOIC ACID                                            
FORMUL   1  DPP    C3 H8 N2 O2                                                  
HELIX    1 AA1 PHE A    7  PHE A   11  5                                   5    
LINK         C   SER A   5                 N   DPP A   6     1555   1555  1.36  
LINK         C   DPP A   6                 N   PHE A   7     1555   1555  1.33  
LINK         CB  DPP A   6                 NE2 GLN A  10     1555   1555  1.52  
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   GLU A   1      -8.285  -7.807  -0.468  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.534  -9.067  -0.206  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.277  -9.950   0.760  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.683 -10.793   1.431  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.146  -8.739   0.386  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.225  -7.985   1.727  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.812  -7.652   2.195  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.842  -8.018   1.479  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.687  -7.024   3.280  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.963  -7.961  -1.242  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.617  -7.056  -0.739  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.797  -7.521   0.391  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.427  -9.582  -1.148  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.583  -9.689   0.533  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.582  -8.118  -0.344  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.804  -7.045   1.602  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.720  -8.616   2.493  1.00  0.00           H  
ATOM     18  N   MET A   2      -9.615  -9.779   0.837  1.00  0.00           N  
ATOM     19  CA  MET A   2     -10.409 -10.576   1.737  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.538 -11.144   0.954  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.978 -10.567  -0.040  1.00  0.00           O  
ATOM     22  CB  MET A   2     -11.049  -9.778   2.885  1.00  0.00           C  
ATOM     23  CG  MET A   2     -10.021  -9.111   3.806  1.00  0.00           C  
ATOM     24  SD  MET A   2      -8.895 -10.298   4.603  1.00  0.00           S  
ATOM     25  CE  MET A   2     -10.160 -11.035   5.679  1.00  0.00           C  
ATOM     26  H   MET A   2     -10.103  -9.111   0.281  1.00  0.00           H  
ATOM     27  HA  MET A   2      -9.798 -11.377   2.121  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -11.712  -8.997   2.448  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -11.688 -10.464   3.483  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -9.432  -8.383   3.208  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -10.566  -8.537   4.585  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -10.910 -10.276   5.988  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -9.701 -11.458   6.598  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -10.697 -11.856   5.156  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.039 -12.307   1.401  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -13.148 -12.907   0.741  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.999 -13.506   1.809  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.519 -14.240   2.673  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -12.752 -14.003  -0.254  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -13.956 -14.683  -0.911  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -14.796 -13.715  -1.754  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -15.929 -14.475  -2.365  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -15.760 -15.161  -3.538  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -14.552 -15.154  -4.173  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -16.807 -15.852  -4.074  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.668 -12.795   2.185  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.699 -12.119   0.251  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.117 -13.550  -1.042  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -12.153 -14.767   0.278  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -13.594 -15.509  -1.559  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -14.597 -15.127  -0.119  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -15.222 -12.907  -1.119  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -14.192 -13.270  -2.572  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -16.820 -14.484  -1.910  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -13.786 -14.645  -3.779  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -14.432 -15.655  -5.029  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -17.692 -15.856  -3.610  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -16.689 -16.354  -4.930  1.00  0.00           H  
ATOM     59  N   LEU A   4     -15.300 -13.192   1.763  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.215 -13.686   2.746  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.589 -13.394   2.230  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.751 -12.845   1.140  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -16.049 -13.009   4.130  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.539 -11.552   4.050  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -16.307 -10.718   3.005  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.577 -10.882   5.432  1.00  0.00           C  
ATOM     67  H   LEU A   4     -15.682 -12.604   1.055  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -16.082 -14.755   2.825  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -17.023 -13.021   4.666  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -15.326 -13.600   4.730  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.475 -11.589   3.730  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -17.363 -11.061   2.932  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.830 -10.826   2.003  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.299  -9.645   3.286  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -16.031 -11.568   6.180  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -16.180  -9.949   5.393  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.549 -10.627   5.764  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.619 -13.761   3.012  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.969 -13.507   2.598  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.831 -13.783   3.788  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.522 -13.315   4.883  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.408 -14.376   1.404  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.649 -13.920   0.875  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.496 -14.208   3.894  1.00  0.00           H  
ATOM     85  HA  SER A   5     -20.043 -12.455   2.357  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.636 -14.314   0.605  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.513 -15.436   1.718  1.00  0.00           H  
ATOM     88  HG  SER A   5     -21.435 -13.427   0.078  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.940 -14.548   3.621  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.789 -14.821   4.752  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.070 -15.771   5.667  1.00  0.00           C  
HETATM   92  O   DPP A   6     -22.078 -16.991   5.493  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.185 -15.412   4.408  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.214 -14.927   2.740  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.917 -13.884   5.275  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.080 -16.230   3.663  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.836 -14.624   3.972  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.404 -15.177   6.655  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.734 -15.915   7.670  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.170 -15.229   8.902  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.179 -15.553   9.495  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.153 -15.875   7.622  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.489 -15.751   8.991  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.028 -16.408  10.094  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.427 -14.892   9.192  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.521 -16.209  11.355  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.919 -14.699  10.463  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.471 -15.350  11.540  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.339 -14.184   6.717  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.102 -16.935   7.693  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -18.760 -16.796   7.144  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.827 -14.986   7.017  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.853 -17.087   9.958  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.006 -14.347   8.354  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.996 -16.685  12.213  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.102 -14.016  10.616  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.068 -15.195  12.530  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.436 -14.167   9.204  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.578 -13.451  10.399  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.878 -12.752  10.457  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.588 -12.950  11.429  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.365 -12.518  10.580  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -19.435 -11.306   9.812  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -19.584 -10.122  10.450  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.407 -11.366   8.454  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -19.708  -8.997   9.754  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -19.518 -10.243   7.734  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -19.675  -9.040   8.382  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.732 -13.832   8.585  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.585 -14.142  11.204  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.246 -12.222  11.624  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.451 -13.036  10.261  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.587 -10.084  11.527  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -19.280 -12.313   7.954  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -19.842  -8.084  10.288  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -19.502 -10.307   6.661  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -19.778  -8.151   7.826  1.00  0.00           H  
ATOM    138  N   ARG A   9     -22.324 -12.040   9.414  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -23.563 -11.317   9.577  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.725 -12.262   9.768  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.876 -11.830   9.814  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.914 -10.312   8.452  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.800 -10.124   7.436  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -22.648 -11.340   6.532  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -22.802 -10.907   5.106  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -23.965 -11.138   4.419  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -25.003 -11.797   5.013  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -24.081 -10.713   3.129  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.846 -11.969   8.542  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.438 -10.784  10.514  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -24.828 -10.656   7.921  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -24.138  -9.327   8.913  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -23.020  -9.227   6.816  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.853  -9.944   7.973  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.642 -11.796   6.659  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -23.430 -12.090   6.766  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -22.046 -10.436   4.651  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -24.915 -12.118   5.958  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -25.848 -11.960   4.506  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -23.320 -10.236   2.690  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -24.926 -10.878   2.622  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.468 -13.577   9.864  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.531 -14.468  10.164  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.959 -15.594  10.961  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.501 -16.696  11.014  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -26.297 -14.998   8.943  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.501 -15.966   8.035  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.978 -15.226   6.798  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.754 -14.019   6.829  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.795 -15.992   5.668  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.564 -13.972   9.716  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -26.194 -13.923  10.827  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -27.205 -15.512   9.305  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.613 -14.123   8.345  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -24.641 -16.389   8.596  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.158 -16.798   7.708  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.023 -16.965   5.696  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.820 -15.303  11.606  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.169 -16.248  12.451  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.971 -15.567  13.744  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.402 -16.050  14.767  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.805 -16.706  11.942  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.109 -17.609  12.874  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.032 -18.948  12.609  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.523 -17.097  14.007  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.378 -19.787  13.475  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.867 -17.931  14.878  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.795 -19.279  14.614  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.362 -14.420  11.499  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.810 -17.077  12.605  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.925 -17.253  10.984  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.151 -15.837  11.775  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.487 -19.337  11.704  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.593 -16.019  14.208  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.327 -20.843  13.266  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.408 -17.529  15.767  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.280 -19.937  15.297  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.336 -14.382  13.708  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.083 -13.651  14.927  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.322 -12.945  15.235  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.568 -12.463  16.339  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.027 -12.566  14.847  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.576 -12.278  13.448  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -19.855 -12.917  15.769  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.444 -11.193  12.865  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.072 -13.947  12.853  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.879 -14.348  15.682  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.491 -11.614  15.176  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.521 -11.934  13.462  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.647 -13.176  12.828  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -20.148 -12.794  16.832  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -18.990 -12.252  15.560  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.540 -13.971  15.604  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -21.211 -11.033  11.799  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.298 -10.244  13.412  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.511 -11.503  12.947  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.124 -12.901  14.214  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.310 -12.191  14.230  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.438 -13.147  14.446  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.605 -12.766  14.483  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.349 -11.482  12.905  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -25.094  -9.969  13.049  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.857  -9.693  13.936  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.940  -9.294  11.675  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.913 -13.373  13.366  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.265 -11.491  15.021  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.503 -11.932  12.306  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.306 -11.668  12.388  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.979  -9.522  13.551  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.443 -10.645  14.351  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -24.126  -9.031  14.782  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -23.060  -9.201  13.338  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.860  -9.146  11.436  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -25.442  -8.306  11.670  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -25.391  -9.927  10.881  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.071 -14.432  14.610  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.024 -15.471  14.884  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.268 -16.425  15.725  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.423 -17.644  15.654  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.546 -16.200  13.633  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.421 -15.302  12.756  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -29.766 -15.099  13.448  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -30.499 -16.051  13.694  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -30.102 -13.828  13.778  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.113 -14.719  14.558  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.814 -15.047  15.467  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.680 -16.562  13.038  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.140 -17.085  13.948  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -27.919 -14.318  12.614  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -28.585 -15.773  11.766  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -29.477 -13.076  13.569  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -30.973 -13.646  14.230  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.420 -15.830  16.567  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.559 -16.575  17.422  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.298 -16.905  18.678  1.00  0.00           C  
ATOM    256  O   ARG A  15     -25.332 -16.128  19.631  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.298 -15.776  17.759  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.015 -16.526  17.375  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.767 -15.809  17.876  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.531 -16.204  19.296  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.510 -15.645  20.010  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.692 -14.720  19.431  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.312 -16.017  21.308  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.353 -14.838  16.623  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.289 -17.487  16.914  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.342 -14.808  17.201  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.275 -15.545  18.843  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.051 -17.553  17.806  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -21.952 -16.620  16.261  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.880 -16.094  17.270  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.915 -14.710  17.840  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.125 -16.883  19.727  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.841 -14.451  18.479  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.945 -14.312  19.955  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.914 -16.696  21.730  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.566 -15.612  21.837  1.00  0.00           H  
ATOM    277  N   LYS A  16     -25.935 -18.091  18.682  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.659 -18.549  19.840  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.672 -18.748  20.945  1.00  0.00           C  
ATOM    280  O   LYS A  16     -25.947 -18.449  22.105  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.378 -19.888  19.605  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.525 -19.757  18.608  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.253 -21.082  18.368  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -30.404 -20.944  17.371  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -31.068 -22.251  17.169  1.00  0.00           N  
ATOM    286  H   LYS A  16     -25.961 -18.682  17.879  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.357 -17.788  20.127  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -26.646 -20.634  19.225  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -27.783 -20.262  20.570  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.250 -19.006  18.985  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.117 -19.385  17.643  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -28.527 -21.830  17.982  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -29.651 -21.457  19.335  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.166 -20.230  17.750  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.028 -20.594  16.386  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -31.105 -22.467  16.153  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.034 -22.211  17.551  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.530 -22.992  17.661  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.480 -19.254  20.584  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.464 -19.513  21.574  1.00  0.00           C  
ATOM    301  C   LYS A  17     -22.168 -18.858  21.085  1.00  0.00           C  
ATOM    302  O   LYS A  17     -21.546 -18.102  21.881  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.197 -21.022  21.777  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.905 -21.587  23.014  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -25.423 -21.699  22.827  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -26.109 -22.379  24.013  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.567 -22.466  23.782  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -21.782 -19.114  19.911  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.249 -19.439  19.629  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.766 -19.051  22.502  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -23.544 -21.574  20.877  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.104 -21.191  21.883  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.494 -22.595  23.237  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.693 -20.931  23.885  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -25.851 -20.682  22.697  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -25.633 -22.279  21.903  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -25.722 -23.412  24.148  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -25.942 -21.798  24.945  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -28.029 -22.852  24.630  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -27.753 -23.090  22.971  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -27.943 -21.517  23.584  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -11.372  -7.458  -0.437  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.941  -7.144   0.953  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.071  -8.353   1.836  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.209  -8.616   2.675  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.815  -6.012   1.530  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.361  -5.561   2.930  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.246  -4.410   3.397  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.169  -4.019   2.633  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.007  -3.906   4.525  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.383  -8.490  -0.573  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.707  -7.027  -1.112  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.326  -7.076  -0.599  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.907  -6.840   0.913  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.778  -5.141   0.837  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.869  -6.360   1.587  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.444  -6.404   3.651  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.306  -5.217   2.898  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.165  -9.125   1.655  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.379 -10.304   2.455  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.671 -11.425   1.525  1.00  0.00           C  
ATOM     21  O   MET A   2     -13.049 -11.218   0.373  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.585 -10.216   3.404  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.471  -9.081   4.428  1.00  0.00           C  
ATOM     24  SD  MET A   2     -12.004  -9.222   5.496  1.00  0.00           S  
ATOM     25  CE  MET A   2     -12.587 -10.693   6.389  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.856  -8.921   0.965  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.474 -10.518   3.004  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.505 -10.073   2.796  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.685 -11.185   3.943  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.443  -8.115   3.881  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.387  -9.079   5.056  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -12.131 -10.746   7.402  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -12.317 -11.622   5.844  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -13.691 -10.673   6.510  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.504 -12.659   2.028  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.784 -13.814   1.231  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.876 -14.564   1.923  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.865 -15.793   1.987  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.582 -14.759   1.076  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.832 -14.981   2.395  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.114 -16.333   2.438  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.269 -16.389   3.669  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -9.820 -16.709   4.881  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -11.153 -16.983   4.981  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.030 -16.756   5.992  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.177 -12.823   2.955  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.140 -13.475   0.275  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -11.939 -15.739   0.690  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.881 -14.332   0.332  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.085 -14.169   2.528  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.552 -14.925   3.239  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -10.850 -17.167   2.476  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.450 -16.456   1.557  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.290 -16.190   3.607  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -11.730 -16.951   4.164  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -11.552 -17.217   5.866  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -8.053 -16.556   5.919  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.427 -16.989   6.879  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.861 -13.825   2.456  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.937 -14.456   3.164  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.233 -13.985   2.615  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.321 -12.966   1.931  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.909 -14.194   4.675  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.782 -14.976   5.348  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.616 -14.571   6.820  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.006 -16.490   5.179  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.890 -12.835   2.375  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.867 -15.517   2.982  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.766 -13.105   4.856  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -16.876 -14.499   5.127  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.836 -14.719   4.823  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -13.814 -15.173   7.298  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.564 -14.734   7.374  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.343 -13.495   6.892  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -16.012 -16.684   4.728  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.950 -17.006   6.160  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.232 -16.920   4.504  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.285 -14.759   2.930  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.601 -14.463   2.458  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.493 -14.450   3.659  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.038 -14.141   4.759  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.092 -15.533   1.472  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.195 -15.053   0.710  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.195 -15.567   3.507  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.593 -13.483   2.008  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.263 -15.807   0.785  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.401 -16.444   2.031  1.00  0.00           H  
ATOM     88  HG  SER A   5     -20.842 -14.817  -0.152  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.798 -14.786   3.487  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.685 -14.778   4.621  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.380 -15.981   5.466  1.00  0.00           C  
HETATM   92  O   DPP A   6     -22.944 -17.064   5.303  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.204 -14.772   4.287  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.186 -15.038   2.602  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.443 -13.895   5.196  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.429 -15.539   3.516  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.502 -13.777   3.889  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.424 -15.785   6.368  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.065 -16.780   7.317  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.140 -16.037   8.590  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.169 -15.957   9.228  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.607 -17.371   7.177  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.894 -17.580   8.508  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.600 -18.040   9.614  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.580 -17.197   8.677  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -19.008 -18.114  10.851  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.988 -17.278   9.924  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.704 -17.728  11.007  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.906 -14.932   6.405  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.812 -17.568   7.333  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.638 -18.351   6.657  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.980 -16.660   6.575  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.627 -18.348   9.500  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.019 -16.807   7.836  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.596 -18.418  11.717  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.968 -16.962  10.055  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.234 -17.790  11.978  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.029 -15.368   8.878  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.825 -14.705  10.094  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.742 -13.556  10.229  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.435 -13.486  11.232  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.334 -14.330  10.223  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -17.954 -13.154   9.490  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -17.584 -12.040  10.163  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.020 -13.157   8.132  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -17.284 -10.926   9.502  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.710 -12.049   7.444  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -17.342 -10.914   8.129  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.275 -15.318   8.232  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.071 -15.367  10.884  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.059 -14.152  11.266  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.714 -15.148   9.839  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.518 -12.053  11.238  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.306 -14.052   7.604  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -17.010 -10.062  10.064  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.774 -12.068   6.368  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -17.111 -10.030   7.602  1.00  0.00           H  
ATOM    138  N   ARG A   9     -20.909 -12.703   9.216  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -21.755 -11.556   9.428  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.169 -11.968   9.737  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.020 -11.115   9.986  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -21.769 -10.527   8.281  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.807 -11.170   6.897  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.416 -11.286   6.290  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.512 -11.078   4.812  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -20.471  -9.818   4.279  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -20.354  -8.729   5.094  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.551  -9.652   2.928  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.470 -12.804   8.327  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.361 -11.097  10.331  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.656  -9.865   8.396  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -20.861  -9.893   8.356  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.251 -12.183   6.977  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.452 -10.561   6.228  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -19.735 -10.519   6.722  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.997 -12.301   6.470  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -20.604 -11.869   4.207  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -20.298  -8.853   6.085  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -20.324  -7.811   4.702  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -20.640 -10.450   2.332  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.523  -8.735   2.534  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.482 -13.275   9.703  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.787 -13.672  10.097  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.671 -14.972  10.824  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.595 -15.782  10.866  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.801 -13.769   8.949  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.553 -14.916   7.941  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.820 -14.388   6.702  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.149 -13.363   6.755  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.975 -15.116   5.545  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.850 -13.988   9.402  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.110 -12.938  10.829  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.805 -13.891   9.392  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.778 -12.804   8.410  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -24.939 -15.710   8.417  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.523 -15.356   7.628  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.564 -15.925   5.552  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.487 -15.173  11.422  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.226 -16.334  12.208  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.725 -15.838  13.503  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.283 -16.139  14.535  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.173 -17.269  11.616  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.849 -18.410  12.489  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.335 -19.656  12.203  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.072 -18.214  13.607  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.045 -20.715  13.027  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.777 -19.269  14.433  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.264 -20.523  14.144  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.726 -14.535  11.315  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.134 -16.851  12.378  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.537 -17.686  10.656  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.239 -16.720  11.433  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -22.938 -19.799  11.314  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.691 -17.206  13.826  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.432 -21.695  12.798  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.165 -19.116  15.308  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -21.036 -21.355  14.793  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.664 -15.013  13.462  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.093 -14.494  14.683  1.00  0.00           C  
ATOM    200  C   ILE A  12     -21.943 -13.380  15.083  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.969 -12.925  16.225  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.704 -13.896  14.570  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.229 -13.755  13.156  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.725 -14.704  15.427  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.615 -12.392  12.640  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.275 -14.692  12.605  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.142 -15.249  15.406  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.748 -12.850  14.937  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.124 -13.859  13.125  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.674 -14.526  12.521  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.723 -15.769  15.104  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.015 -14.653  16.497  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -17.695 -14.301  15.318  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.077 -11.601  13.195  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.710 -12.253  12.777  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -19.385 -12.300  11.565  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.664 -12.944  14.097  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.465 -11.824  14.202  1.00  0.00           C  
ATOM    219  C   LEU A  13     -24.874 -12.260  14.440  1.00  0.00           C  
ATOM    220  O   LEU A  13     -25.787 -11.446  14.544  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.259 -11.085  12.912  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.399  -9.820  13.098  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -21.157 -10.109  13.977  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -21.979  -9.223  11.745  1.00  0.00           C  
ATOM    225  H   LEU A  13     -22.661 -13.395  13.211  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.117 -11.246  15.014  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -22.699 -11.805  12.246  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.227 -10.832  12.447  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -23.020  -9.062  13.626  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -21.180  -9.487  14.895  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -20.228  -9.881  13.413  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.125 -11.184  14.279  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -22.700  -9.523  10.954  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -20.966  -9.589  11.457  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -21.953  -8.117  11.800  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.052 -13.591  14.546  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.337 -14.163  14.831  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.029 -15.375  15.632  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.698 -16.406  15.560  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.136 -14.576  13.583  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.587 -13.371  12.753  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.714 -12.658  13.494  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.760 -13.241  13.763  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.502 -11.365  13.838  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.295 -14.238  14.441  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.875 -13.469  15.443  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.504 -15.238  12.953  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.031 -15.154  13.895  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -26.729 -12.674  12.614  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.951 -13.703  11.760  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -27.636 -10.922  13.608  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.211 -10.856  14.322  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.970 -15.232  16.432  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.485 -16.299  17.250  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.285 -16.319  18.519  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.920 -15.710  19.523  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.995 -16.102  17.569  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.118 -17.258  17.058  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.654 -17.077  17.448  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.326 -18.015  18.563  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.050 -18.094  19.042  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.067 -17.313  18.506  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.757 -18.956  20.059  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.470 -14.372  16.484  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.628 -17.224  16.716  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.665 -15.148  17.086  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.856 -15.995  18.664  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.497 -18.216  17.473  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.183 -17.318  15.942  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.991 -17.306  16.586  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.472 -16.041  17.801  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.044 -18.588  18.958  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.284 -16.681  17.763  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.133 -17.371  18.858  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.478 -19.527  20.451  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -17.824 -19.016  20.411  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.428 -17.038  18.483  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.282 -17.137  19.640  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.763 -18.235  20.527  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.331 -18.499  21.585  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.751 -17.445  19.279  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.934 -18.804  18.594  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.393 -19.079  18.223  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -30.579 -20.433  17.537  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.004 -20.650  17.206  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.737 -17.508  17.659  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.219 -16.202  20.175  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -29.363 -17.422  20.208  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -29.129 -16.649  18.602  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.314 -18.835  17.673  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.576 -19.608  19.274  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -31.014 -19.049  19.143  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.751 -18.275  17.542  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -29.998 -20.475  16.591  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.253 -21.257  18.208  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.559 -19.823  17.503  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.350 -21.497  17.701  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.104 -20.784  16.179  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.673 -18.915  20.094  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -25.091 -19.989  20.875  1.00  0.00           C  
ATOM    301  C   LYS A  17     -26.103 -21.148  20.921  1.00  0.00           C  
ATOM    302  O   LYS A  17     -26.295 -21.802  19.859  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.716 -19.579  22.325  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.240 -19.199  22.466  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -22.893 -17.909  21.718  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -21.478 -17.418  22.026  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -21.186 -16.186  21.265  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -26.688 -21.398  22.011  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.221 -18.701  19.228  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.212 -20.325  20.345  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.340 -18.715  22.636  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -24.931 -20.423  23.015  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.001 -19.067  23.544  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -22.612 -20.027  22.075  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -22.984 -18.086  20.626  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -23.623 -17.118  21.997  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -21.374 -17.184  23.107  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -20.729 -18.186  21.740  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -20.529 -15.590  21.807  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -22.071 -15.664  21.097  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -20.754 -16.438  20.351  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -11.147  -6.210   2.300  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.540  -7.405   1.654  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.828  -8.638   2.462  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.116  -8.956   3.416  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.012  -7.224   1.545  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.324  -8.378   0.795  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.830  -8.086   0.689  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.392  -7.019   1.197  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.108  -8.930   0.096  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.769  -5.348   1.858  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.915  -6.210   3.315  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.180  -6.238   2.181  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.980  -7.505   0.675  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.801  -6.267   1.016  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.581  -7.150   2.568  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.473  -9.333   1.344  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.746  -8.478  -0.226  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.898  -9.370   2.086  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.254 -10.569   2.798  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.541 -11.622   1.788  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.783 -11.335   0.617  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.521 -10.444   3.656  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.350  -9.489   4.841  1.00  0.00           C  
ATOM     24  SD  MET A   2     -14.752  -9.538   6.000  1.00  0.00           S  
ATOM     25  CE  MET A   2     -15.919  -8.702   4.888  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.476  -9.122   1.312  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.412 -10.872   3.403  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.355 -10.090   3.011  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.793 -11.454   4.039  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -12.412  -9.755   5.376  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.229  -8.457   4.449  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -16.732  -8.211   5.464  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -16.386  -9.426   4.186  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -15.405  -7.923   4.285  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.523 -12.886   2.244  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.814 -13.983   1.369  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.057 -14.634   1.884  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.256 -15.839   1.733  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.707 -15.049   1.341  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -11.213 -15.413   2.746  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.522 -16.776   2.790  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -10.015 -17.009   4.176  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.772 -16.571   4.549  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -7.980 -15.905   3.659  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.326 -16.801   5.817  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.304 -13.115   3.188  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.999 -13.585   0.390  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.095 -15.963   0.841  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.852 -14.668   0.747  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.501 -14.635   3.094  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -12.077 -15.423   3.445  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -11.248 -17.586   2.547  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.664 -16.815   2.086  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.588 -17.492   4.838  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.309 -15.737   2.729  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.075 -15.585   3.935  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -8.906 -17.287   6.469  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -7.421 -16.482   6.095  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.938 -13.831   2.497  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.143 -14.370   3.057  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.317 -13.752   2.401  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.300 -12.596   1.979  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -16.264 -14.136   4.566  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.256 -14.978   5.341  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.263 -14.615   6.833  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.511 -16.478   5.092  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.801 -12.851   2.579  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -16.163 -15.431   2.855  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.093 -13.058   4.784  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -17.288 -14.402   4.903  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.245 -14.740   4.945  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -14.634 -13.715   7.010  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -14.862 -15.455   7.439  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.298 -14.393   7.170  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -16.504 -16.625   4.595  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -15.504 -17.039   6.050  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.720 -16.896   4.428  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.379 -14.562   2.308  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.607 -14.129   1.729  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.475 -13.777   2.887  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.295 -12.722   3.486  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.262 -15.245   0.904  1.00  0.00           C  
ATOM     83  OG  SER A   5     -19.801 -15.196  -0.440  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.357 -15.501   2.642  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.420 -13.247   1.141  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.982 -16.234   1.344  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -21.368 -15.141   0.910  1.00  0.00           H  
ATOM     88  HG  SER A   5     -18.865 -14.982  -0.394  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.448 -14.649   3.243  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.248 -14.360   4.393  1.00  0.00           C  
HETATM   91  C   DPP A   6     -21.576 -15.083   5.518  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.467 -14.731   5.892  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -23.746 -14.771   4.302  1.00  0.00           C  
HETATM   94  H   DPP A   6     -21.645 -15.489   2.747  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.169 -13.304   4.577  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -23.891 -15.838   4.560  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.113 -14.612   3.261  1.00  0.00           H  
ATOM     98  N   PHE A   7     -22.233 -16.114   6.075  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.670 -16.880   7.150  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.646 -16.022   8.373  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.639 -15.848   9.046  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -20.206 -17.438   6.918  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -19.413 -17.620   8.203  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -20.041 -18.060   9.362  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -18.101 -17.210   8.280  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -19.368 -18.100  10.560  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.420 -17.272   9.481  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -18.054 -17.716  10.617  1.00  0.00           C  
ATOM    109  H   PHE A   7     -23.152 -16.367   5.796  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -22.344 -17.706   7.346  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -20.247 -18.423   6.409  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.626 -16.722   6.273  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -21.069 -18.380   9.320  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.607 -16.825   7.396  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.892 -18.398  11.469  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.393 -16.956   9.533  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.522 -17.746  11.556  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.483 -15.405   8.590  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.181 -14.713   9.781  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.066 -13.558  10.013  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.718 -13.542  11.040  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.687 -14.319   9.813  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.404 -13.133   9.055  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.035 -12.002   9.694  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.604 -13.142   7.713  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -17.866 -10.876   9.010  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.424 -12.026   6.997  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.057 -10.871   7.647  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.765 -15.405   7.901  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.366 -15.376  10.590  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.350 -14.129  10.840  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.075 -15.123   9.384  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.862 -12.011  10.757  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.879 -14.054   7.219  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -17.589  -9.996   9.544  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.594 -12.052   5.930  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -17.929  -9.981   7.104  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.227 -12.611   9.085  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.028 -11.466   9.430  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.484 -11.846   9.597  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.370 -10.993   9.620  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -21.849 -10.247   8.493  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.616 -10.325   7.184  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -22.146 -11.473   6.305  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -22.046 -10.979   4.895  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -23.170 -10.692   4.164  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -24.410 -10.798   4.725  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -23.044 -10.289   2.867  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.820 -12.646   8.175  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.677 -11.187  10.421  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.170  -9.332   9.034  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -20.767 -10.136   8.263  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -23.697 -10.444   7.396  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.475  -9.370   6.634  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.139 -11.831   6.629  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -22.865 -12.315   6.335  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.144 -10.877   4.473  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -24.502 -11.086   5.678  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -25.225 -10.586   4.186  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -22.135 -10.206   2.457  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -23.858 -10.079   2.327  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.768 -13.163   9.689  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.093 -13.601   9.977  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.969 -14.854  10.790  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.937 -15.585  10.989  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.971 -13.914   8.747  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.481 -13.268   7.433  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.899 -14.334   6.492  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.838 -15.519   6.818  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.477 -13.881   5.268  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.083 -13.874   9.543  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.530 -12.846  10.614  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.017 -15.012   8.618  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.994 -13.551   8.958  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -26.326 -12.756   6.927  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.695 -12.523   7.653  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -24.594 -12.914   5.043  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.750 -15.118  11.280  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.499 -16.277  12.080  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.920 -15.804  13.351  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.412 -16.128  14.414  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.510 -17.255  11.449  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -22.168 -18.391  12.329  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.731 -19.620  12.124  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.295 -18.200  13.373  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.422 -20.668  12.954  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.980 -19.247  14.206  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.543 -20.483  13.997  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.960 -14.527  11.090  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.418 -16.760  12.289  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.941 -17.679  10.518  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.570 -16.735  11.199  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -23.414 -19.761  11.296  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.855 -17.207  13.533  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.870 -21.634  12.790  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.292 -19.098  15.022  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -21.299 -21.306  14.651  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.865 -14.980  13.258  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.227 -14.482  14.450  1.00  0.00           C  
ATOM    200  C   ILE A  12     -22.049 -13.354  14.886  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.918 -12.807  15.979  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.831 -13.918  14.274  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.431 -13.762  12.838  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.826 -14.765  15.062  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.865 -12.401  12.357  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.538 -14.631  12.382  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.262 -15.243  15.174  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.833 -12.883  14.665  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.327 -13.847  12.746  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.898 -14.537  12.222  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.999 -15.847  14.866  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -18.930 -14.576  16.151  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -17.788 -14.513  14.756  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -20.962 -12.290  12.530  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -19.667 -12.284  11.278  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -19.334 -11.607  12.911  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.934 -13.016  13.990  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.755 -11.913  14.134  1.00  0.00           C  
ATOM    219  C   LEU A  13     -25.130 -12.376  14.487  1.00  0.00           C  
ATOM    220  O   LEU A  13     -26.054 -11.584  14.665  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.669 -11.194  12.820  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.879  -9.884  12.947  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -21.474 -10.148  13.530  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -22.786  -9.158  11.599  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.050 -13.538  13.150  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.362 -11.310  14.907  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.099 -11.893  12.137  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.673 -11.007  12.405  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -23.425  -9.223  13.654  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -21.423 -11.164  13.998  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -21.225  -9.394  14.303  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -20.710 -10.099  12.724  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -22.875  -8.062  11.742  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -23.602  -9.494  10.927  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -21.811  -9.375  11.110  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.268 -13.706  14.604  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.505 -14.305  15.007  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.078 -15.517  15.739  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.666 -16.595  15.649  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.446 -14.705  13.856  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.988 -13.486  13.103  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.946 -13.965  12.018  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.724 -14.891  12.222  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.899 -13.309  10.833  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.510 -14.336  14.426  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.976 -13.637  15.698  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.895 -15.361  13.148  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.300 -15.283  14.269  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.525 -12.814  13.808  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.152 -12.925  12.636  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.260 -12.552  10.705  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.505 -13.584  10.089  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.007 -15.314  16.512  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.402 -16.364  17.251  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.047 -16.432  18.599  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.656 -15.736  19.535  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.901 -16.116  17.409  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.062 -17.285  16.886  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.587 -17.119  17.233  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.365 -17.625  18.619  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.138 -17.511  19.210  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.102 -16.936  18.533  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.953 -17.977  20.479  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.588 -14.415  16.597  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.568 -17.289  16.723  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.640 -15.190  16.839  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.657 -15.941  18.477  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.444 -18.234  17.328  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.164 -17.353  15.773  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.951 -17.699  16.533  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.305 -16.046  17.205  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.120 -18.049  19.120  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.242 -16.597  17.603  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.206 -16.853  18.966  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.716 -18.398  20.972  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.058 -17.896  20.915  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.086 -17.281  18.709  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.772 -17.462  19.963  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.802 -18.056  20.932  1.00  0.00           C  
ATOM    280  O   LYS A  16     -25.782 -17.704  22.108  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.976 -18.416  19.861  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.111 -17.826  19.031  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.318 -18.765  18.934  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.459 -18.169  18.108  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.593 -19.116  18.042  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.441 -17.789  17.927  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.080 -16.500  20.323  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.644 -19.372  19.398  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.354 -18.639  20.882  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.433 -16.866  19.487  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.732 -17.613  18.008  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -29.996 -19.721  18.468  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.686 -18.989  19.958  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.827 -17.229  18.574  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.123 -17.960  17.070  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.288 -20.047  18.387  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.915 -19.201  17.056  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -33.373 -18.766  18.632  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.959 -18.974  20.429  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.001 -19.634  21.282  1.00  0.00           C  
ATOM    301  C   LYS A  17     -22.633 -19.539  20.597  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.553 -19.881  19.386  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.328 -21.126  21.509  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.986 -21.388  22.868  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -26.429 -20.876  22.936  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.119 -21.245  24.251  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -28.505 -20.731  24.266  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -21.654 -19.130  21.280  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.945 -19.208  19.456  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.962 -19.104  22.223  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.011 -21.473  20.704  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.393 -21.722  21.445  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -24.981 -22.481  23.069  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.387 -20.892  23.663  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -26.432 -19.770  22.825  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -27.007 -21.306  22.089  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -27.163 -22.347  24.373  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -26.577 -20.799  25.113  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -28.503 -19.720  24.025  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -28.912 -20.860  25.214  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -29.076 -21.253  23.571  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -10.666  -9.505  -3.403  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.021 -10.112  -3.269  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.307 -10.492  -1.841  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.253 -11.232  -1.569  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.124 -11.378  -4.146  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.045 -12.426  -3.818  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.147 -13.563  -4.826  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.876 -13.311  -6.031  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.495 -14.697  -4.404  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.690  -8.520  -3.072  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.375  -9.527  -4.402  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.983 -10.048  -2.834  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.739  -9.374  -3.592  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.130 -11.833  -4.007  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.026 -11.083  -5.214  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.035 -11.967  -3.879  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.200 -12.830  -2.797  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.478  -9.978  -0.895  1.00  0.00           N  
ATOM     19  CA  MET A   2     -11.649 -10.268   0.515  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.341 -11.718   0.740  1.00  0.00           C  
ATOM     21  O   MET A   2     -10.848 -12.417  -0.145  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.076 -10.010   1.051  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.592  -8.602   0.729  1.00  0.00           C  
ATOM     24  SD  MET A   2     -12.551  -7.282   1.424  1.00  0.00           S  
ATOM     25  CE  MET A   2     -13.009  -7.601   3.153  1.00  0.00           C  
ATOM     26  H   MET A   2     -10.715  -9.382  -1.132  1.00  0.00           H  
ATOM     27  HA  MET A   2     -10.933  -9.671   1.059  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -13.767 -10.766   0.615  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.079 -10.149   2.152  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.650  -8.491  -0.376  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.625  -8.507   1.125  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -14.047  -7.992   3.224  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -12.951  -6.670   3.755  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -12.328  -8.350   3.611  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.610 -12.194   1.971  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.378 -13.574   2.281  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.469 -14.013   3.209  1.00  0.00           C  
ATOM     38  O   ARG A   3     -12.318 -14.971   3.965  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.024 -13.826   2.967  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -9.775 -12.889   4.157  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.431 -13.156   4.843  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.334 -12.791   3.900  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -6.031 -13.049   4.221  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -5.725 -13.644   5.409  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -5.038 -12.709   3.351  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.948 -11.621   2.711  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -11.454 -14.129   1.362  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -9.990 -14.877   3.322  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -9.213 -13.686   2.225  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -9.796 -11.837   3.802  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -10.592 -13.017   4.898  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.328 -12.537   5.762  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.325 -14.232   5.099  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -7.554 -12.354   3.027  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -6.456 -13.893   6.045  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -4.773 -13.834   5.645  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -5.264 -12.273   2.480  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -4.083 -12.896   3.583  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.616 -13.316   3.151  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.713 -13.643   4.014  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.906 -12.900   3.504  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.783 -12.018   2.654  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.475 -13.218   5.478  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.255 -11.701   5.627  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.547 -10.988   6.058  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -13.095 -11.400   6.590  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.757 -12.567   2.511  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.893 -14.704   3.948  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.350 -13.525   6.093  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -13.580 -13.747   5.867  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.971 -11.301   4.629  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -16.262 -10.939   5.205  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.325  -9.953   6.399  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.029 -11.541   6.891  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -12.155 -11.859   6.214  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -13.315 -11.815   7.597  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -12.944 -10.305   6.682  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.102 -13.246   4.020  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.294 -12.566   3.595  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.375 -12.914   4.575  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.442 -12.321   5.651  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.735 -12.942   2.168  1.00  0.00           C  
ATOM     83  OG  SER A   5     -19.886 -12.196   1.784  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.210 -13.966   4.701  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.103 -11.503   3.665  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -17.911 -12.714   1.460  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -18.966 -14.025   2.111  1.00  0.00           H  
ATOM     88  HG  SER A   5     -19.758 -11.963   0.861  1.00  0.00           H  
HETATM   89  N   DPP A   6     -20.256 -13.890   4.244  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.297 -14.239   5.172  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.728 -15.220   6.153  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.693 -16.431   5.928  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.580 -14.846   4.536  1.00  0.00           C  
HETATM   94  H   DPP A   6     -20.231 -14.381   3.378  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.555 -13.337   5.709  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -22.306 -15.616   3.784  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -23.165 -14.050   4.026  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.233 -14.671   7.261  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -19.734 -15.465   8.335  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.402 -14.879   9.515  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.501 -15.250   9.878  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.174 -15.399   8.568  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.765 -15.371  10.034  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.460 -16.129  10.971  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.789 -14.505  10.478  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.186 -16.020  12.314  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.511 -14.405  11.830  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.215 -15.155  12.743  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.187 -13.682   7.382  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.070 -16.491   8.225  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.679 -16.275   8.101  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -17.774 -14.462   8.097  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.223 -16.812  10.641  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.258 -13.878   9.767  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.786 -16.574  13.039  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.762 -13.714  12.175  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.993 -15.072  13.797  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.752 -13.850  10.044  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.133 -13.229  11.241  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.421 -12.540  11.072  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.307 -12.759  11.881  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.988 -12.322  11.734  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.906 -11.039  11.095  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -19.103  -9.909  11.821  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.660 -10.973   9.766  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -19.058  -8.716  11.226  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.607  -9.787   9.157  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.809  -8.642   9.878  1.00  0.00           C  
ATOM    129  H   PHE A   8     -18.938 -13.476   9.611  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.300 -13.975  11.971  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.062 -12.135  12.804  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.030 -12.817  11.543  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.285  -9.970  12.881  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.497 -11.875   9.198  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -19.231  -7.843  11.815  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.428  -9.756   8.104  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.771  -7.705   9.392  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.661 -11.845   9.965  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.901 -11.128   9.879  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.066 -12.076   9.906  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.217 -11.641   9.907  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.057 -10.241   8.642  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.988  -9.175   8.524  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.048  -9.498   7.378  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.299  -8.260   7.008  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.471  -8.249   5.921  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.307  -9.379   5.175  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -18.806  -7.107   5.585  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.023 -11.776   9.203  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.942 -10.533  10.783  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.011 -10.884   7.739  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -24.049  -9.751   8.672  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.468  -8.187   8.347  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.410  -9.119   9.472  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.327 -10.290   7.686  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -21.622  -9.840   6.496  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -20.410  -7.431   7.555  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.794 -10.219   5.426  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -18.704  -9.370   4.379  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -18.925  -6.281   6.135  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -18.199  -7.096   4.791  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.821 -13.393   9.880  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.916 -14.288   9.993  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.478 -15.442  10.828  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.012 -16.546  10.743  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.470 -14.765   8.648  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.511 -15.657   7.825  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.790 -14.828   6.754  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.592 -13.623   6.907  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -23.397 -15.512   5.624  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.908 -13.785   9.772  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.678 -13.763  10.560  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.402 -15.324   8.840  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.721 -13.865   8.055  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.756 -16.117   8.498  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.086 -16.467   7.330  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -23.611 -16.486   5.547  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.475 -15.176  11.673  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.971 -16.157  12.571  1.00  0.00           C  
ATOM    180  C   PHE A  11     -23.042 -15.551  13.914  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.645 -16.106  14.805  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.525 -16.565  12.296  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.986 -17.512  13.281  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -20.850 -18.834  12.965  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.637 -17.062  14.532  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.359 -19.719  13.892  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.144 -17.941  15.465  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.004 -19.272  15.145  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.019 -14.285  11.691  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.607 -17.001  12.553  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.454 -17.053  11.302  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.875 -15.682  12.301  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.120 -19.172  11.969  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.758 -15.995  14.772  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.255 -20.762  13.639  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.867 -17.590  16.445  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.619 -19.967  15.877  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.453 -14.355  14.069  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.461 -13.698  15.354  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.756 -13.037  15.460  1.00  0.00           C  
ATOM    201  O   ILE A  12     -24.257 -12.696  16.530  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.451 -12.587  15.545  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.719 -12.227  14.292  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -20.490 -12.957  16.680  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.448 -11.102  13.596  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.042 -13.862  13.309  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.385 -14.435  16.093  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -22.003 -11.661  15.805  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.692 -11.894  14.548  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.654 -13.090  13.622  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -20.056 -13.965  16.499  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -21.026 -12.964  17.652  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.661 -12.220  16.737  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -21.002 -10.895  12.607  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.415 -10.182  14.206  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.510 -11.402  13.443  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.305 -12.863  14.298  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.483 -12.161  14.130  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.622 -13.129  14.097  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.781 -12.758  13.926  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.286 -11.381  12.865  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -25.045  -9.882  13.141  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -24.051  -9.675  14.311  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.558  -9.145  11.880  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.893 -13.224  13.468  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.589 -11.504  14.949  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.351 -11.813  12.398  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.139 -11.520  12.181  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -26.018  -9.432  13.440  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.684 -10.656  14.702  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -24.538  -9.130  15.143  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -23.172  -9.090  13.966  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -24.871  -9.695  10.966  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -23.445  -9.069  11.882  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.982  -8.121  11.840  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.277 -14.416  14.287  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.250 -15.464  14.353  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.598 -16.493  15.192  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.653 -17.696  14.935  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.645 -16.075  12.996  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.424 -15.086  12.124  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.852 -15.785  10.838  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.199 -16.961  10.842  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.845 -15.038   9.708  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.321 -14.697  14.402  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -28.100 -15.084  14.883  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.724 -16.395  12.460  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.272 -16.976  13.170  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.321 -14.724  12.672  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.780 -14.215  11.872  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.567 -14.079   9.744  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.117 -15.448   8.839  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.963 -15.987  16.255  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.225 -16.810  17.152  1.00  0.00           C  
ATOM    255  C   ARG A  15     -26.147 -17.281  18.230  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.375 -16.597  19.226  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -24.057 -16.038  17.774  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.710 -16.743  17.565  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.585 -16.054  18.329  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.492 -16.664  19.688  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.529 -16.257  20.567  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.642 -15.283  20.211  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.456 -16.830  21.803  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.980 -15.012  16.462  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.852 -17.658  16.600  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -24.021 -15.025  17.302  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -24.231 -15.902  18.861  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.795 -17.801  17.900  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.451 -16.747  16.475  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.615 -16.191  17.806  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.805 -14.973  18.446  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -22.139 -17.377  19.957  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.700 -14.866  19.304  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.938 -14.986  20.854  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -21.109 -17.545  22.060  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.754 -16.537  22.451  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.720 -18.482  18.024  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.604 -19.067  19.001  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.810 -19.318  20.242  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.292 -19.129  21.357  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.196 -20.412  18.546  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.167 -20.250  17.379  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.767 -21.583  16.926  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -30.743 -21.418  15.760  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -31.288 -22.734  15.358  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.587 -18.994  17.179  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -28.383 -18.363  19.219  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.370 -21.091  18.241  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.734 -20.883  19.397  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.987 -19.564  17.681  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.625 -19.785  16.528  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -28.945 -22.264  16.616  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.298 -22.052  17.782  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.596 -20.771  16.054  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.230 -20.976  14.880  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -30.876 -23.477  15.957  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -31.049 -22.918  14.363  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.321 -22.730  15.471  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.551 -19.749  20.059  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.708 -20.043  21.190  1.00  0.00           C  
ATOM    301  C   LYS A  17     -23.280 -19.629  20.823  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.865 -19.894  19.661  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.703 -21.543  21.555  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -25.640 -21.868  22.723  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -27.033 -22.306  22.251  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.986 -22.593  23.414  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.558 -23.805  24.145  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.585 -19.047  21.702  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.152 -19.857  19.148  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -25.045 -19.448  22.025  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.014 -22.133  20.665  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.672 -21.852  21.829  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -25.192 -22.681  23.333  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -25.742 -20.970  23.370  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -27.470 -21.503  21.616  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -26.934 -23.220  21.628  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -27.991 -21.745  24.132  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -29.018 -22.764  23.038  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -27.286 -23.547  25.115  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -26.745 -24.234  23.660  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.343 -24.487  24.175  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -8.774  -7.518   2.461  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.218  -7.552   2.097  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.830  -8.874   2.466  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.964  -8.924   2.940  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.382  -7.340   0.578  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.856  -7.269   0.141  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.921  -7.002  -1.359  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.837  -6.895  -1.995  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.058  -6.898  -1.888  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.201  -7.791   1.638  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.597  -8.179   3.244  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.515  -6.554   2.758  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.711  -6.764   2.642  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.870  -6.395   0.290  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.885  -8.176   0.039  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.369  -8.231   0.366  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.375  -6.449   0.678  1.00  0.00           H  
ATOM     18  N   MET A   2     -10.069  -9.978   2.238  1.00  0.00           N  
ATOM     19  CA  MET A   2     -10.540 -11.314   2.550  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.630 -11.666   1.584  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.943 -10.911   0.662  1.00  0.00           O  
ATOM     22  CB  MET A   2     -11.126 -11.476   3.970  1.00  0.00           C  
ATOM     23  CG  MET A   2     -10.140 -11.079   5.074  1.00  0.00           C  
ATOM     24  SD  MET A   2     -10.796 -11.365   6.746  1.00  0.00           S  
ATOM     25  CE  MET A   2     -12.020 -10.025   6.677  1.00  0.00           C  
ATOM     26  H   MET A   2      -9.156  -9.915   1.846  1.00  0.00           H  
ATOM     27  HA  MET A   2      -9.714 -11.992   2.406  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -12.047 -10.860   4.054  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -11.418 -12.537   4.119  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -9.201 -11.658   4.935  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -9.889 -10.003   4.953  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -11.695  -9.225   5.976  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -12.163  -9.565   7.678  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -13.005 -10.405   6.331  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.222 -12.860   1.774  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -13.295 -13.277   0.938  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.275 -13.962   1.830  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.985 -15.024   2.374  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -12.865 -14.275  -0.150  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -14.018 -14.664  -1.076  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -14.646 -16.012  -0.701  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -15.793 -16.275  -1.621  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -16.629 -17.332  -1.395  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -16.419 -18.157  -0.327  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -17.676 -17.561  -2.240  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.937 -13.499   2.478  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.746 -12.401   0.512  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.046 -13.826  -0.751  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -12.473 -15.194   0.339  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -14.797 -13.875  -1.026  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -13.643 -14.713  -2.119  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -13.908 -16.837  -0.815  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -15.035 -15.994   0.340  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -15.948 -15.674  -2.405  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -15.651 -17.986   0.290  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -17.032 -18.929  -0.161  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -17.828 -16.955  -3.021  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -18.290 -18.331  -2.078  1.00  0.00           H  
ATOM     59  N   LEU A   4     -15.468 -13.359   2.011  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.456 -13.972   2.850  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.810 -13.681   2.301  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.993 -12.805   1.457  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -16.403 -13.518   4.317  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.274 -14.226   5.066  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.097 -13.680   6.493  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.491 -15.751   5.046  1.00  0.00           C  
ATOM     67  H   LEU A   4     -15.704 -12.489   1.597  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -16.300 -15.039   2.793  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.242 -12.417   4.356  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -17.365 -13.749   4.819  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.335 -14.015   4.511  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -14.538 -12.720   6.472  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -14.534 -14.405   7.116  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.086 -13.503   6.965  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.816 -16.222   4.296  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -16.545 -15.987   4.768  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -15.275 -16.189   6.042  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.800 -14.438   2.805  1.00  0.00           N  
ATOM     79  CA  SER A   5     -20.150 -14.296   2.352  1.00  0.00           C  
ATOM     80  C   SER A   5     -21.022 -14.344   3.568  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.618 -13.881   4.637  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.543 -15.436   1.401  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.716 -15.104   0.666  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.639 -15.120   3.513  1.00  0.00           H  
ATOM     85  HA  SER A   5     -20.253 -13.332   1.878  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.711 -15.628   0.690  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.729 -16.366   1.984  1.00  0.00           H  
ATOM     88  HG  SER A   5     -21.414 -14.742  -0.171  1.00  0.00           H  
HETATM   89  N   DPP A   6     -22.255 -14.900   3.443  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -23.120 -14.971   4.591  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.632 -16.087   5.469  1.00  0.00           C  
HETATM   92  O   DPP A   6     -23.057 -17.240   5.374  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.631 -15.191   4.287  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.606 -15.262   2.581  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.995 -14.042   5.130  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.755 -15.998   3.532  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -25.076 -14.259   3.878  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.672 -15.732   6.316  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.150 -16.626   7.290  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.312 -15.853   8.536  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.324 -15.916   9.204  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.624 -16.986   7.128  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.855 -17.005   8.437  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.432 -17.544   9.579  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.634 -16.378   8.547  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.804 -17.457  10.797  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.000 -16.301   9.774  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.589 -16.831  10.895  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.265 -14.821   6.293  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.765 -17.519   7.353  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.510 -17.985   6.659  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.135 -16.219   6.471  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.388 -18.037   9.511  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.186 -15.916   7.673  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.300 -17.828  11.691  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.056 -15.794   9.858  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.088 -16.768  11.851  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.318 -15.002   8.765  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.199 -14.251   9.942  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.275 -13.256  10.012  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.942 -13.183  11.031  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.780 -13.650  10.024  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.564 -12.469   9.235  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.303 -11.290   9.850  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.649 -12.542   7.881  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.130 -10.181   9.131  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.471 -11.442   7.140  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.211 -10.241   7.763  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.592 -14.865   8.099  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.338 -14.890  10.770  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.519 -13.390  11.048  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.056 -14.386   9.670  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.224 -11.246  10.924  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.849 -13.486   7.400  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -17.937  -9.265   9.644  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.555 -11.518   6.070  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.079  -9.363   7.189  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.615 -12.596   8.915  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.613 -11.575   9.014  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.918 -12.150   9.481  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.851 -11.404   9.773  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -22.863 -10.821   7.704  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.796  -9.780   7.402  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.962 -10.179   6.190  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -21.759  -9.915   4.953  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -21.247 -10.210   3.720  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.995 -10.739   3.606  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -21.991  -9.968   2.603  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.204 -12.763   8.022  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.257 -10.907   9.788  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.885 -11.556   6.872  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.849 -10.321   7.752  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.284  -8.800   7.209  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.131  -9.668   8.284  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.028  -9.583   6.147  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -20.718 -11.270   6.226  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -22.676  -9.523   5.029  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.452 -10.914   4.428  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.621 -10.957   2.705  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -22.908  -9.578   2.689  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -21.622 -10.183   1.699  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.043 -13.482   9.537  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.247 -14.029  10.050  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.898 -15.229  10.864  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.686 -16.159  11.023  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -26.274 -14.372   8.968  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.843 -15.482   7.981  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -25.232 -14.865   6.714  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.710 -13.751   6.737  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -25.320 -15.621   5.567  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.340 -14.117   9.225  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.648 -13.291  10.736  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -27.207 -14.680   9.470  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.475 -13.444   8.401  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -25.090 -16.143   8.463  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.723 -16.094   7.697  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.789 -16.503   5.599  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.672 -15.203  11.406  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.203 -16.250  12.252  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.743 -15.597  13.495  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.182 -15.943  14.571  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.044 -17.050  11.665  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.511 -18.069  12.580  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.800 -19.390  12.384  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.734 -17.682  13.644  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -21.314 -20.338  13.249  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.241 -18.626  14.511  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.531 -19.956  14.314  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.023 -14.468  11.213  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.013 -16.887  12.494  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.377 -17.577  10.747  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.216 -16.378  11.403  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -22.407 -19.680  11.534  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.515 -16.613  13.789  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -21.546 -21.378  13.092  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.628 -18.324  15.345  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -20.147 -20.701  14.995  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.859 -14.593  13.359  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.350 -13.903  14.522  1.00  0.00           C  
ATOM    200  C   ILE A  12     -22.382 -12.945  14.897  1.00  0.00           C  
ATOM    201  O   ILE A  12     -22.473 -12.449  16.018  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.111 -13.054  14.314  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.698 -12.942  12.883  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.975 -13.579  15.196  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -20.315 -11.700  12.278  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.566 -14.262  12.468  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.230 -14.605  15.288  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -20.356 -12.010  14.599  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.593 -12.867  12.824  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.024 -13.822  12.320  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.830 -14.669  15.022  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.209 -13.413  16.268  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -18.026 -13.054  14.954  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.899 -10.790  12.745  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.415 -11.728  12.445  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.131 -11.664  11.187  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.181 -12.694  13.907  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -24.166 -11.733  13.979  1.00  0.00           C  
ATOM    219  C   LEU A  13     -25.462 -12.397  14.324  1.00  0.00           C  
ATOM    220  O   LEU A  13     -26.517 -11.769  14.378  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.134 -11.058  12.637  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -23.450  -9.672  12.705  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -22.304  -9.658  13.747  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -22.927  -9.235  11.327  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.114 -13.184  13.044  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.899 -11.051  14.733  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.510 -11.734  11.982  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.149 -10.970  12.217  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -24.216  -8.934  13.027  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -22.668  -9.255  14.714  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -21.464  -9.027  13.390  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.913 -10.690  13.923  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -21.914  -9.668  11.144  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -22.851  -8.130  11.271  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -23.612  -9.587  10.526  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.369 -13.715  14.588  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.499 -14.485  15.005  1.00  0.00           C  
ATOM    238  C   GLN A  14     -25.906 -15.596  15.792  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.340 -16.747  15.748  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.348 -15.065  13.858  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.055 -13.969  13.052  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.947 -14.619  12.001  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.404 -15.746  12.164  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -29.212 -13.885  10.893  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.504 -14.214  14.512  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.082 -13.872  15.662  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.687 -15.652  13.184  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.111 -15.754  14.280  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.670 -13.339  13.731  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.301 -13.325  12.548  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.828 -12.967  10.799  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.792 -14.262  10.173  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.873 -15.221  16.560  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.137 -16.156  17.349  1.00  0.00           C  
ATOM    255  C   ARG A  15     -24.817 -16.283  18.675  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.515 -15.565  19.626  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.691 -15.682  17.555  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -21.654 -16.700  17.048  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.228 -16.260  17.364  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -19.837 -16.799  18.702  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -18.568 -16.613  19.178  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -17.651 -15.933  18.429  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.223 -17.106  20.404  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.579 -14.271  16.611  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.147 -17.106  16.841  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.563 -14.721  17.001  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.510 -15.483  18.630  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -21.850 -17.688  17.519  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -21.755 -16.821  15.941  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.521 -16.650  16.601  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.167 -15.153  17.406  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -20.508 -17.296  19.253  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -17.909 -15.572  17.533  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -16.723 -15.796  18.775  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -18.898 -17.600  20.951  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -17.296 -16.972  20.755  1.00  0.00           H  
ATOM    277  N   LYS A  16     -25.778 -17.222  18.758  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.487 -17.434  19.991  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.748 -18.492  20.746  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.093 -18.816  21.880  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.929 -17.914  19.772  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.730 -16.926  18.928  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.163 -17.395  18.659  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.039 -17.357  19.912  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.425 -17.750  19.579  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.054 -17.780  17.978  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -26.469 -16.516  20.561  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.912 -18.903  19.263  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.429 -18.038  20.756  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.759 -15.946  19.450  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.204 -16.781  17.959  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.617 -16.746  17.880  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.137 -18.434  18.265  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -30.659 -18.065  20.678  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.066 -16.330  20.338  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.696 -18.578  20.146  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.485 -17.987  18.569  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -33.069 -16.960  19.789  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.711 -19.068  20.100  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.907 -20.088  20.735  1.00  0.00           C  
ATOM    301  C   LYS A  17     -24.802 -21.302  21.034  1.00  0.00           C  
ATOM    302  O   LYS A  17     -25.548 -21.730  20.108  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.259 -19.602  22.051  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -22.432 -18.327  21.856  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -22.429 -17.436  23.100  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -21.764 -18.105  24.305  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -21.751 -17.180  25.458  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -24.742 -21.823  22.182  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.462 -18.810  19.168  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.143 -20.384  20.030  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.054 -19.411  22.804  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.596 -20.402  22.448  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -21.386 -18.607  21.612  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -22.841 -17.750  20.999  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -21.892 -16.492  22.867  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -23.481 -17.177  23.357  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -22.325 -19.015  24.605  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -20.714 -18.378  24.070  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -22.308 -17.588  26.235  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -22.164 -16.269  25.177  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -20.771 -17.034  25.773  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -15.841 -10.214  -0.247  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.857  -9.150   0.084  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.457  -9.685   0.025  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.609  -9.146  -0.685  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.120  -8.604   1.503  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.419  -7.784   1.587  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.656  -7.365   3.035  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.923  -7.864   3.931  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.578  -6.537   3.263  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.167 -10.671   0.629  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.392 -10.925  -0.861  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.654  -9.795  -0.741  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.970  -8.365  -0.647  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.178  -9.459   2.214  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.268  -7.960   1.809  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.340  -6.878   0.949  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -17.279  -8.395   1.243  1.00  0.00           H  
ATOM     18  N   MET A   2     -13.180 -10.771   0.782  1.00  0.00           N  
ATOM     19  CA  MET A   2     -11.855 -11.339   0.779  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.005 -12.829   0.870  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.614 -13.458   0.009  1.00  0.00           O  
ATOM     22  CB  MET A   2     -10.974 -10.873   1.958  1.00  0.00           C  
ATOM     23  CG  MET A   2     -10.605  -9.389   1.873  1.00  0.00           C  
ATOM     24  SD  MET A   2      -9.664  -8.809   3.317  1.00  0.00           S  
ATOM     25  CE  MET A   2      -8.140  -9.700   2.889  1.00  0.00           C  
ATOM     26  H   MET A   2     -13.865 -11.221   1.353  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.387 -11.093  -0.163  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -11.516 -11.061   2.913  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -10.037 -11.474   1.964  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -10.011  -9.225   0.947  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -11.539  -8.796   1.777  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -8.197 -10.762   3.211  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -7.258  -9.239   3.383  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -7.965  -9.683   1.791  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.432 -13.430   1.940  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.508 -14.849   2.122  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.873 -15.191   2.649  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.266 -16.357   2.681  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.455 -15.381   3.116  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.691 -14.908   4.557  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.547 -15.301   5.498  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -8.328 -14.514   5.133  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.166 -13.229   5.576  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.109 -12.651   6.376  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.052 -12.527   5.223  1.00  0.00           N  
ATOM     46  H   ARG A   3     -10.939 -12.927   2.640  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -11.373 -15.298   1.157  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -10.468 -16.493   3.094  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -9.450 -15.044   2.790  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.805 -13.804   4.563  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.638 -15.353   4.934  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -9.809 -15.078   6.556  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.302 -16.379   5.393  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -7.627 -14.929   4.554  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -9.922 -13.169   6.641  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -8.986 -11.713   6.699  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -6.358 -12.952   4.642  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -6.928 -11.588   5.544  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.628 -14.161   3.075  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.934 -14.385   3.625  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.830 -13.303   3.110  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.388 -12.383   2.416  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.938 -14.303   5.163  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.563 -12.897   5.669  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.790 -12.152   6.217  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -13.425 -12.958   6.701  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.322 -13.217   3.020  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.294 -15.344   3.292  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.949 -14.575   5.541  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.210 -15.034   5.566  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.186 -12.316   4.799  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -15.494 -11.153   6.604  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.256 -12.731   7.042  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.547 -12.011   5.409  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -13.502 -13.885   7.307  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -13.474 -12.082   7.382  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -12.440 -12.953   6.184  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.133 -13.397   3.445  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.066 -12.392   3.015  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.181 -12.368   4.010  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.393 -11.366   4.676  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.670 -12.663   1.633  1.00  0.00           C  
ATOM     83  OG  SER A   5     -17.674 -12.549   0.626  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.495 -14.145   3.993  1.00  0.00           H  
ATOM     85  HA  SER A   5     -17.564 -11.435   3.035  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.093 -13.687   1.604  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -19.477 -11.931   1.425  1.00  0.00           H  
ATOM     88  HG  SER A   5     -16.829 -12.521   1.090  1.00  0.00           H  
HETATM   89  N   DPP A   6     -19.928 -13.490   4.124  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.017 -13.558   5.067  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.393 -13.937   6.387  1.00  0.00           C  
HETATM   92  O   DPP A   6     -19.903 -13.069   7.101  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.126 -14.570   4.606  1.00  0.00           C  
HETATM   94  H   DPP A   6     -19.769 -14.301   3.568  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.435 -12.564   5.157  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -21.677 -15.369   3.978  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -22.896 -14.043   4.003  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.364 -15.248   6.715  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -19.798 -15.724   7.954  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.423 -14.985   9.098  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.541 -15.249   9.495  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.231 -15.590   8.084  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.726 -15.530   9.522  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.401 -16.202  10.539  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.682 -14.694   9.864  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.035 -16.050  11.854  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.302 -14.563  11.186  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -16.978 -15.238  12.178  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.755 -15.941   6.130  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.077 -16.767   8.052  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.731 -16.449   7.593  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -17.899 -14.642   7.581  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.217 -16.859  10.291  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.167 -14.131   9.091  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.615 -16.543  12.641  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.483 -13.915  11.448  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.687 -15.117  13.210  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.687 -13.974   9.566  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.983 -13.277  10.750  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.229 -12.501  10.667  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.059 -12.672  11.545  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.761 -12.440  11.175  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.644 -11.161  10.530  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.735 -10.027  11.266  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.475 -11.103   9.187  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.665  -8.835  10.673  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.393  -9.918   8.576  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.490  -8.768   9.314  1.00  0.00           C  
ATOM    129  H   PHE A   8     -18.880 -13.656   9.074  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.155 -13.996  11.502  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.766 -12.251  12.248  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.848 -12.989  10.931  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.855 -10.083  12.336  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.394 -12.010   8.610  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.751  -7.957  11.275  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.266  -9.890   7.514  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.436  -7.832   8.833  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.494 -11.735   9.610  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.709 -10.952   9.637  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.918 -11.851   9.660  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.053 -11.377   9.603  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -22.862  -9.942   8.482  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.271 -10.440   7.165  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.943  -9.755   6.848  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -21.110  -8.956   5.594  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -20.159  -8.055   5.207  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.040  -7.869   5.964  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.329  -7.337   4.059  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.900 -11.662   8.811  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.682 -10.429  10.590  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.940  -9.718   8.332  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -22.356  -8.996   8.766  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.112 -11.538   7.224  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.993 -10.242   6.346  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.655  -9.066   7.674  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -20.138 -10.508   6.686  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.927  -9.085   5.032  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.916  -8.394   6.804  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -18.344  -7.210   5.676  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -21.151  -7.472   3.506  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -19.633  -6.679   3.771  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.712 -13.174   9.733  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.816 -14.047   9.848  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.396 -15.217  10.681  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.012 -16.281  10.654  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.347 -14.529   8.500  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.336 -15.384   7.705  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.607 -14.531   6.655  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.673 -13.304   6.660  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -22.866 -15.236   5.744  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.805 -13.587   9.689  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.574 -13.511  10.404  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.263 -15.120   8.677  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.617 -13.638   7.905  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.589 -15.825   8.397  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.870 -16.209   7.189  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -22.836 -16.233   5.820  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.317 -15.021  11.450  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.827 -16.037  12.323  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.785 -15.433  13.666  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.344 -15.966  14.600  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.427 -16.544  11.976  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.876 -17.474  12.980  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -20.838 -18.818  12.731  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.389 -16.982  14.168  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.320 -19.679  13.665  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.869 -17.838  15.106  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.835 -19.190  14.856  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.796 -14.166  11.430  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.517 -16.837  12.344  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.451 -17.083  11.007  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.729 -15.701  11.892  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.214 -19.195  11.789  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.429 -15.900  14.360  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.298 -20.737  13.466  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.488 -17.452  16.037  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.427 -19.867  15.592  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.146 -14.259  13.775  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.041 -13.603  15.055  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.291 -12.877  15.234  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.686 -12.469  16.325  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.961 -12.552  15.177  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.295 -12.233  13.875  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -19.951 -12.970  16.250  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.016 -11.078  13.225  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.777 -13.777  12.986  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.958 -14.344  15.790  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.443 -11.597  15.469  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.239 -11.948  14.059  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.315 -13.101  13.205  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -19.068 -12.297  16.231  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.606 -14.012  16.065  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -20.415 -12.919  17.258  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -20.628 -10.895  12.208  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.898 -10.159  13.826  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.100 -11.329  13.146  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.930 -12.724  14.113  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.085 -11.972  14.015  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.262 -12.892  14.046  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.413 -12.473  13.941  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.933 -11.193  12.741  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -24.638  -9.704  13.015  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.506  -9.538  14.057  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.298  -8.952  11.719  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.607 -13.138  13.267  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.116 -11.314  14.841  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.039 -11.647  12.222  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.826 -11.302  12.103  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.559  -9.249  13.440  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.846  -8.905  14.901  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -22.620  -9.060  13.588  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -23.188 -10.530  14.465  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.192  -8.856  11.605  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.741  -7.935  11.735  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.698  -9.500  10.840  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.959 -14.191  14.217  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.969 -15.198  14.340  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.312 -16.248  15.152  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.439 -17.449  14.916  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.453 -15.805  13.011  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.206 -14.785  12.149  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.709 -15.477  10.888  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.146 -16.623  10.925  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.658 -14.760   9.739  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.011 -14.510  14.279  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.775 -14.782  14.909  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.576 -16.188  12.446  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.127 -16.662  13.225  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.066 -14.371  12.719  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.527 -13.953  11.867  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.307 -13.826   9.746  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -28.976 -15.169   8.884  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.590 -15.761  16.167  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.832 -16.607  17.024  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.712 -17.066  18.143  1.00  0.00           C  
ATOM    256  O   ARG A  15     -25.854 -16.401  19.169  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.618 -15.864  17.594  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.303 -16.609  17.329  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.127 -15.949  18.038  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.011 -16.529  19.409  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.005 -16.137  20.244  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.093 -15.209  19.834  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.914 -16.679  21.493  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.550 -14.785  16.361  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.505 -17.458  16.451  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.573 -14.855  17.116  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.742 -15.720  18.686  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.404 -17.663  17.677  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.096 -16.627  16.230  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.181 -16.138  17.487  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.298 -14.857  18.135  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.676 -17.210  19.718  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.164 -14.814  18.917  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.357 -14.924  20.445  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.586 -17.361  21.791  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.180 -16.398  22.110  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.351 -18.235  17.940  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.205 -18.807  18.950  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.352 -19.142  20.131  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.753 -18.959  21.278  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.898 -20.100  18.486  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.928 -19.839  17.390  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.635 -21.117  16.930  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -30.708 -20.850  15.871  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -30.096 -20.303  14.641  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.287 -18.731  17.077  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.928 -18.071  19.239  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.130 -20.809  18.105  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.407 -20.575  19.352  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.683 -19.118  17.766  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.412 -19.374  16.522  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -28.883 -21.819  16.513  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.107 -21.605  17.810  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.232 -21.791  15.601  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.450 -20.111  16.245  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -30.376 -20.886  13.825  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -29.061 -20.313  14.735  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.423 -19.327  14.496  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.132 -19.635  19.854  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.236 -20.016  20.918  1.00  0.00           C  
ATOM    301  C   LYS A  17     -22.879 -19.363  20.633  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.377 -19.519  19.486  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.028 -21.544  21.008  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.846 -22.190  22.131  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -26.348 -22.231  21.821  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.146 -22.973  22.894  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -28.584 -22.987  22.546  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.329 -18.705  21.558  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.798 -19.728  18.918  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.625 -19.629  21.848  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.316 -22.006  20.038  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.951 -21.760  21.181  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -24.483 -23.227  22.294  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.686 -21.619  23.071  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -26.733 -21.192  21.736  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -26.502 -22.732  20.840  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -26.805 -24.027  22.975  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -27.036 -22.472  23.879  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -29.125 -23.419  23.322  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -28.726 -23.538  21.676  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.914 -22.012  22.396  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -9.318  -9.758  -1.857  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.594  -8.689  -0.857  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.284  -9.258   0.351  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.006  -8.859   1.481  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.499  -7.607  -1.481  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.734  -6.410  -0.541  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.589  -5.371  -1.260  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.969  -5.619  -2.435  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.872  -4.314  -0.637  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.353 -10.688  -1.393  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.373  -9.613  -2.268  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.032  -9.720  -2.613  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.647  -8.266  -0.563  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.028  -7.245  -2.422  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.480  -8.059  -1.741  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.256  -6.744   0.381  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.765  -5.949  -0.260  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.212 -10.215   0.130  1.00  0.00           N  
ATOM     19  CA  MET A   2     -11.924 -10.814   1.228  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.889 -12.288   1.025  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.685 -12.774  -0.086  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.405 -10.418   1.310  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.608  -8.928   1.607  1.00  0.00           C  
ATOM     24  SD  MET A   2     -15.358  -8.433   1.613  1.00  0.00           S  
ATOM     25  CE  MET A   2     -15.761  -9.258   3.181  1.00  0.00           C  
ATOM     26  H   MET A   2     -11.433 -10.549  -0.784  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.411 -10.568   2.146  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -13.898 -10.675   0.347  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.891 -11.018   2.111  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.150  -8.700   2.594  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.059  -8.339   0.842  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -15.991 -10.331   3.015  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -16.645  -8.787   3.660  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -14.911  -9.193   3.893  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.097 -13.038   2.122  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.103 -14.469   2.033  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.398 -14.944   2.616  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.515 -16.074   3.087  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.952 -15.123   2.816  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.843 -14.594   4.252  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.820 -15.361   5.092  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -10.312 -16.758   5.280  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -9.545 -17.678   5.937  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.321 -17.325   6.426  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -10.006 -18.951   6.102  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.246 -12.644   3.025  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.066 -14.733   0.992  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -11.110 -16.221   2.843  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -9.998 -14.924   2.288  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.551 -13.523   4.222  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.838 -14.664   4.742  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.834 -15.401   4.576  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.705 -14.897   6.094  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -11.210 -17.021   4.924  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -7.987 -16.391   6.303  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.761 -17.998   6.906  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -10.903 -19.208   5.744  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.447 -19.628   6.582  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.415 -14.073   2.574  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.692 -14.409   3.128  1.00  0.00           C  
ATOM     61  C   LEU A   4     -16.663 -13.396   2.614  1.00  0.00           C  
ATOM     62  O   LEU A   4     -16.297 -12.490   1.867  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.708 -14.350   4.668  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.325 -12.960   5.209  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -16.570 -12.157   5.620  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.315 -13.071   6.362  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.331 -13.174   2.155  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.972 -15.390   2.778  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.722 -14.622   5.035  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.989 -15.096   5.065  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.829 -12.403   4.385  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -17.168 -11.882   4.720  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.272 -11.223   6.148  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -17.211 -12.760   6.298  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -13.373 -13.545   6.005  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.734 -13.690   7.183  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.075 -12.064   6.763  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.944 -13.539   3.000  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.938 -12.592   2.578  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.939 -12.507   3.676  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.005 -11.502   4.374  1.00  0.00           O  
ATOM     82  CB  SER A   5     -19.660 -12.989   1.285  1.00  0.00           C  
ATOM     83  OG  SER A   5     -18.818 -12.754   0.163  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.250 -14.287   3.582  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.462 -11.627   2.474  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.922 -14.066   1.318  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.587 -12.390   1.170  1.00  0.00           H  
ATOM     88  HG  SER A   5     -17.935 -12.605   0.518  1.00  0.00           H  
HETATM   89  N   DPP A   6     -20.756 -13.573   3.861  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.719 -13.554   4.928  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.982 -14.022   6.150  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.188 -13.278   6.707  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.964 -14.453   4.683  1.00  0.00           C  
HETATM   94  H   DPP A   6     -20.733 -14.384   3.284  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.022 -12.528   5.076  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -22.735 -15.519   4.877  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -23.293 -14.354   3.623  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.231 -15.276   6.586  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.569 -15.820   7.745  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.067 -15.083   8.942  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.128 -15.361   9.460  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.987 -15.744   7.739  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.365 -15.625   9.124  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.919 -16.302  10.204  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.319 -14.754   9.356  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.443 -16.113  11.479  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.839 -14.572  10.640  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.406 -15.244  11.697  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.903 -15.864   6.151  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.883 -16.854   7.847  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -18.562 -16.651   7.262  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.660 -14.843   7.155  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.736 -16.986  10.040  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.894 -14.189   8.532  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.931 -16.605  12.324  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.034 -13.881  10.819  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.025 -15.097  12.698  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.303 -14.059   9.322  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.499 -13.351  10.522  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.786 -12.641  10.534  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.538 -12.842  11.471  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.282 -12.445  10.807  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -19.286 -11.194  10.100  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -19.416 -10.032  10.782  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.208 -11.199   8.750  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -19.475  -8.875  10.125  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -19.254 -10.050   8.071  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -19.395  -8.870   8.754  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.547 -13.740   8.754  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.567 -14.059  11.304  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.206 -12.205  11.868  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.365 -12.963  10.508  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.460 -10.036  11.858  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -19.090 -12.127   8.221  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -19.590  -7.975  10.688  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -19.200 -10.075   7.000  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -19.443  -7.964   8.226  1.00  0.00           H  
ATOM    138  N   ARG A   9     -22.170 -11.909   9.490  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -23.416 -11.190   9.596  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.575 -12.146   9.732  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.731 -11.731   9.747  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.708 -10.233   8.426  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -23.285 -10.802   7.075  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -22.002 -10.152   6.567  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -22.286  -9.512   5.246  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -21.469  -8.531   4.753  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -20.377  -8.126   5.461  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -21.750  -7.959   3.547  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.641 -11.818   8.650  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.343 -10.634  10.526  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -24.796 -10.005   8.401  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.165  -9.280   8.599  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -23.128 -11.898   7.171  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -24.100 -10.635   6.340  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.659  -9.369   7.280  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -21.198 -10.913   6.428  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -23.082  -9.804   4.716  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -20.173  -8.549   6.343  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.782  -7.410   5.099  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -22.550  -8.258   3.028  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -21.157  -7.242   3.184  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.309 -13.461   9.791  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.373 -14.378  10.002  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.854 -15.470  10.876  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.448 -16.540  10.984  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.922 -15.005   8.712  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.671 -14.149   7.450  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.569 -14.774   6.582  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.178 -15.928   6.767  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.060 -13.974   5.593  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.391 -13.841   9.678  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -26.135 -13.850  10.558  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.456 -16.001   8.579  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -27.011 -15.145   8.835  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -26.605 -14.076   6.855  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.358 -13.132   7.744  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -24.421 -13.048   5.480  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.717 -15.203  11.519  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.124 -16.158  12.397  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.998 -15.506  13.710  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.468 -16.020  14.703  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.739 -16.622  11.955  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.098 -17.538  12.914  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.042 -18.880  12.658  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.543 -17.032  14.063  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.436 -19.728  13.551  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.934 -17.875  14.961  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.882 -19.226  14.706  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.224 -14.336  11.396  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.777 -16.986  12.498  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.812 -17.158  10.986  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.071 -15.758  11.832  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.474 -19.265  11.742  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.600 -15.952  14.258  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.400 -20.785  13.348  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.499 -17.479  15.864  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.405 -19.891  15.411  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.385 -14.314  13.732  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.204 -13.616  14.980  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.468 -12.931  15.231  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.775 -12.461  16.326  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.158 -12.524  14.986  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.599 -12.234  13.630  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -20.060 -12.862  15.998  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.425 -11.148  12.994  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.098 -13.845  12.900  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.038 -14.331  15.728  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.658 -11.577  15.274  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.548 -11.888  13.727  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.621 -13.133  13.000  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -19.692 -13.899  15.833  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -20.449 -12.779  17.034  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.204 -12.162  15.885  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -21.127 -10.985  11.947  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.314 -10.200  13.551  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.496 -11.457  13.010  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.222 -12.891  14.171  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.420 -12.201  14.138  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.541 -13.170  14.327  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.715 -12.807  14.328  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.426 -11.497  12.815  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -25.208  -9.982  12.980  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.932  -9.696  13.804  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -25.153  -9.271  11.620  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.962 -13.354  13.328  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.410 -11.497  14.924  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.549 -11.928  12.249  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.359 -11.700  12.264  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -26.075  -9.575  13.544  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -24.132  -8.926  14.574  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -23.120  -9.333  13.137  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -23.572 -10.625  14.317  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -25.625  -9.902  10.839  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.096  -9.075  11.327  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -25.692  -8.304  11.668  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.162 -14.447  14.507  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.109 -15.488  14.769  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.338 -16.465  15.569  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.428 -17.680  15.405  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.680 -16.185  13.520  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.563 -15.249  12.689  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -29.132 -16.028  11.510  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.510 -17.188  11.638  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -29.213 -15.370  10.327  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.200 -14.724  14.478  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.880 -15.075  15.387  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.838 -16.552  12.894  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.283 -17.063  13.837  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.392 -14.855  13.316  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.960 -14.396  12.311  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.906 -14.422  10.260  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.578 -15.836   9.523  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.553 -15.894  16.488  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.687 -16.659  17.316  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.437 -17.068  18.543  1.00  0.00           C  
ATOM    256  O   ARG A  15     -25.502 -16.338  19.532  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.451 -15.844  17.711  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.144 -16.559  17.350  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.929 -15.827  17.904  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.657 -16.332  19.282  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.602 -15.849  20.003  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.785 -14.896  19.468  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.370 -16.323  21.260  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.542 -14.907  16.628  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.387 -17.537  16.768  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.496 -14.863  17.177  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.466 -15.640  18.801  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.171 -17.596  17.755  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.047 -16.625  16.236  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.035 -16.014  17.270  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.130 -14.738  17.966  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.252 -17.030  19.681  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.959 -14.552  18.546  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.014 -14.544  19.996  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.973 -17.022  21.649  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.599 -15.974  21.792  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.047 -18.267  18.480  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.777 -18.794  19.605  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.802 -19.003  20.726  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.108 -18.737  21.887  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.472 -20.137  19.296  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.322 -20.650  20.464  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.031 -21.967  20.136  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -29.878 -22.480  21.302  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -30.547 -23.746  20.933  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.046 -18.818  17.649  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.496 -18.060  19.909  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.123 -20.008  18.403  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -26.701 -20.898  19.051  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -27.673 -20.799  21.350  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.084 -19.882  20.722  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -29.684 -21.817  19.252  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -28.270 -22.734  19.876  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -29.242 -22.677  22.191  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.664 -21.740  21.567  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -30.131 -24.529  21.477  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -30.418 -23.923  19.917  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -31.562 -23.677  21.148  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.585 -19.474  20.387  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.590 -19.729  21.400  1.00  0.00           C  
ATOM    301  C   LYS A  17     -22.266 -19.134  20.906  1.00  0.00           C  
ATOM    302  O   LYS A  17     -21.587 -18.442  21.713  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.375 -21.235  21.666  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.032 -21.704  22.967  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -25.564 -21.682  22.891  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -26.213 -22.778  23.738  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -25.908 -22.573  25.171  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -21.919 -19.372  19.716  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.317 -19.628  19.437  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.888 -19.220  22.305  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -23.798 -21.815  20.816  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.286 -21.449  21.719  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.696 -22.739  23.191  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.700 -21.048  23.800  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -25.931 -20.692  23.236  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -25.876 -21.809  21.831  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -27.318 -22.760  23.619  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -25.829 -23.778  23.444  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -25.233 -21.788  25.271  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -25.492 -23.440  25.564  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -26.784 -22.344  25.682  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -12.654  -6.376   1.372  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.383  -7.121   1.153  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.328  -8.337   2.033  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.417  -8.493   2.847  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.178  -6.215   1.480  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.992  -5.088   0.450  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.877  -4.158   0.919  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.447  -4.286   2.097  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.442  -3.306   0.100  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.261  -6.908   2.029  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.148  -6.255   0.464  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.443  -5.442   1.777  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.358  -7.424   0.119  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.324  -5.770   2.490  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.254  -6.833   1.507  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.723  -5.516  -0.540  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.929  -4.504   0.346  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.320  -9.239   1.879  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.353 -10.439   2.674  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.663 -11.566   1.758  1.00  0.00           C  
ATOM     21  O   MET A   2     -13.127 -11.368   0.637  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.439 -10.453   3.759  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.204  -9.400   4.847  1.00  0.00           C  
ATOM     24  SD  MET A   2     -14.525  -9.357   6.095  1.00  0.00           S  
ATOM     25  CE  MET A   2     -14.060 -10.927   6.882  1.00  0.00           C  
ATOM     26  H   MET A   2     -13.056  -9.122   1.216  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.377 -10.590   3.110  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.426 -10.276   3.278  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.466 -11.464   4.227  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -12.230  -9.614   5.340  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.119  -8.404   4.363  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -14.362 -10.938   7.951  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -12.961 -11.085   6.835  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -14.553 -11.783   6.376  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.414 -12.797   2.239  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.694 -13.956   1.446  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.848 -14.669   2.077  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.973 -15.889   1.979  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.516 -14.941   1.372  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.875 -15.196   2.740  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.058 -16.487   2.773  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.238 -16.496   4.021  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.429 -17.560   4.308  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.369 -18.624   3.456  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.682 -17.556   5.450  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.029 -12.955   3.143  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.980 -13.620   0.469  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -11.875 -15.906   0.951  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.747 -14.532   0.685  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.211 -14.342   2.995  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.673 -15.253   3.513  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -10.730 -17.375   2.789  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.370 -16.546   1.903  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -9.280 -15.719   4.649  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.917 -18.623   2.620  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.777 -19.400   3.666  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -7.728 -16.776   6.072  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -7.091 -18.332   5.663  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.737 -13.908   2.737  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.863 -14.512   3.392  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.119 -13.950   2.834  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.180 -12.812   2.368  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.863 -14.313   4.913  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.771 -15.151   5.578  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.639 -14.816   7.070  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.022 -16.652   5.337  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.658 -12.919   2.790  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.844 -15.567   3.169  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.699 -13.237   5.141  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -16.848 -14.614   5.327  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.805 -14.892   5.091  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -15.642 -14.766   7.544  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -14.136 -13.832   7.197  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.038 -15.593   7.589  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.240 -17.067   4.659  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -16.022 -16.806   4.861  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.994 -17.210   6.295  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.164 -14.788   2.890  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.453 -14.429   2.385  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.308 -14.104   3.574  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.883 -13.367   4.456  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.078 -15.598   1.604  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.218 -15.169   0.866  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.089 -15.698   3.289  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.349 -13.553   1.765  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.324 -16.013   0.898  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.377 -16.404   2.309  1.00  0.00           H  
ATOM     88  HG  SER A   5     -20.908 -14.993  -0.027  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.552 -14.645   3.613  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.433 -14.401   4.731  1.00  0.00           C  
HETATM   91  C   DPP A   6     -21.769 -15.011   5.937  1.00  0.00           C  
HETATM   92  O   DPP A   6     -21.054 -14.314   6.646  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -23.865 -14.989   4.496  1.00  0.00           C  
HETATM   94  H   DPP A   6     -21.912 -15.212   2.875  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.488 -13.331   4.871  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -23.806 -15.887   3.843  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.510 -14.235   3.997  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.976 -16.339   6.167  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.399 -17.047   7.293  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.445 -16.178   8.512  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.471 -16.016   9.145  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.910 -17.537   7.088  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -19.121 -17.698   8.382  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.759 -18.123   9.546  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.799 -17.315   8.455  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -19.092 -18.160  10.747  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.127 -17.364   9.666  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.778 -17.775  10.808  1.00  0.00           C  
ATOM    109  H   PHE A   7     -22.553 -16.878   5.579  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -22.032 -17.905   7.490  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.898 -18.517   6.570  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.358 -16.789   6.457  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.792 -18.426   9.505  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.296 -16.943   7.568  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.628 -18.429  11.663  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.100 -17.048   9.723  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.247 -17.811  11.748  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.297 -15.548   8.774  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.053 -14.821   9.945  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.918 -13.641  10.047  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.542 -13.466  11.080  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.547 -14.501  10.046  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.106 -13.354   9.297  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -17.616 -12.272   9.954  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.208 -13.356   7.945  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -17.233 -11.191   9.274  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.821 -12.284   7.244  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -17.329 -11.181   7.907  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.545 -15.562   8.122  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.313 -15.431  10.759  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.247 -14.334  11.079  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.978 -15.348   9.663  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.525 -12.286  11.027  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.591 -14.223   7.431  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -16.863 -10.349   9.817  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.917 -12.303   6.175  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -17.034 -10.321   7.364  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.136 -12.894   8.977  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -21.922 -11.704   9.126  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.320 -12.055   9.554  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.141 -11.170   9.797  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -22.009 -10.858   7.852  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -20.772 -10.002   7.624  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.007 -10.454   6.385  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.711  -9.932   5.176  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -20.134 -10.033   3.940  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -18.910 -10.617   3.801  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.789  -9.549   2.845  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.784 -13.116   8.067  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.459 -11.148   9.935  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.136 -11.538   6.982  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -22.897 -10.198   7.910  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -21.077  -8.940   7.503  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -20.108 -10.073   8.510  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -18.973 -10.053   6.397  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.981 -11.572   6.326  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.611  -9.505   5.270  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.435 -10.972   4.605  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -18.490 -10.696   2.897  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -21.687  -9.122   2.947  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.370  -9.621   1.940  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.642 -13.352   9.631  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.925 -13.719  10.101  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.785 -14.968  10.906  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.733 -15.730  11.086  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.933 -13.928   8.977  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.544 -15.061   8.003  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.798 -14.495   6.787  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.430 -13.322   6.743  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.555 -15.390   5.779  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.026 -14.087   9.354  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.245 -12.934  10.775  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.915 -14.153   9.428  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.014 -12.979   8.415  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -24.892 -15.796   8.521  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.459 -15.584   7.654  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -24.861 -16.335   5.889  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.566 -15.191  11.410  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.297 -16.321  12.233  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.746 -15.781  13.489  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.252 -16.064  14.552  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.291 -17.305  11.635  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.908 -18.385  12.562  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.410 -19.646  12.401  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.026 -18.121  13.584  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.046 -20.649  13.261  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.657 -19.121  14.447  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.169 -20.388  14.288  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.790 -14.591  11.215  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.206 -16.810  12.457  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.723 -17.786  10.734  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.373 -16.782  11.347  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -23.095 -19.844  11.585  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.632 -17.102  13.704  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.452 -21.638  13.135  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.967 -18.915  15.249  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -20.879 -21.178  14.967  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.712 -14.933  13.377  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.102 -14.368  14.556  1.00  0.00           C  
ATOM    200  C   ILE A  12     -21.938 -13.238  14.936  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.956 -12.758  16.067  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.722 -13.773  14.373  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.282 -13.720  12.946  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.719 -14.525  15.253  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.654 -12.378  12.359  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.369 -14.626  12.496  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.127 -15.090  15.310  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.764 -12.707  14.677  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.181 -13.848  12.895  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.758 -14.519  12.365  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -17.683 -14.203  15.017  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -18.799 -15.621  15.073  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -18.918 -14.323  16.326  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.469 -12.358  11.270  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -19.074 -11.569  12.837  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.740 -12.198  12.529  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.656 -12.815  13.941  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.445 -11.685  14.024  1.00  0.00           C  
ATOM    219  C   LEU A  13     -24.840 -12.091  14.371  1.00  0.00           C  
ATOM    220  O   LEU A  13     -25.745 -11.265  14.476  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.298 -11.013  12.694  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.400  -9.760  12.780  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -21.142 -10.021  13.647  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -21.998  -9.263  11.383  1.00  0.00           C  
ATOM    225  H   LEU A  13     -22.663 -13.286  13.063  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.048 -11.069  14.784  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -22.789 -11.776  12.034  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.284 -10.758  12.270  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -22.989  -8.955  13.270  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -21.145  -9.363  14.540  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -20.222  -9.819  13.059  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.106 -11.084  13.992  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -21.933  -8.156  11.370  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -22.749  -9.583  10.630  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -21.005  -9.680  11.095  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.015 -13.409  14.573  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.276 -13.952  14.979  1.00  0.00           C  
ATOM    238  C   GLN A  14     -25.912 -15.183  15.721  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.542 -16.236  15.613  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.233 -14.310  13.828  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.721 -13.067  13.077  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.715 -13.495  12.003  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.515 -14.402  12.203  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.676 -12.813  10.832  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.270 -14.068  14.458  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.720 -13.256  15.665  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.710 -14.989  13.119  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.112 -14.853  14.239  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.214 -12.366  13.786  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -26.861 -12.552  12.599  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.018 -12.071  10.707  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.306 -13.054  10.096  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.848 -15.033  16.520  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.309 -16.117  17.274  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.041 -16.193  18.580  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.642 -15.595  19.578  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.808 -15.912  17.528  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -21.954 -17.085  17.022  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.490 -16.930  17.416  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.302 -17.485  18.789  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.064 -17.488  19.368  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -17.989 -16.990  18.690  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.905 -17.990  20.626  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.387 -14.155  16.617  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.467 -17.026  16.717  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.494 -14.975  17.004  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.625 -15.771  18.613  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.351 -18.035  17.437  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.018 -17.145  15.906  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.834 -17.484  16.711  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.207 -15.857  17.432  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.086 -17.852  19.288  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.110 -16.622  17.768  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.085 -16.992  19.114  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.694 -18.355  21.122  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.002 -17.995  21.053  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.160 -16.945  18.588  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.933 -17.101  19.794  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.414 -18.315  20.494  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.829 -18.629  21.607  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.429 -17.310  19.518  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.033 -16.131  18.763  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.530 -16.310  18.491  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.126 -15.153  17.684  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -31.038 -13.890  18.449  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.508 -17.395  17.769  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -26.772 -16.236  20.420  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.566 -18.239  18.920  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.967 -17.436  20.482  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.876 -15.205  19.355  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.496 -16.017  17.797  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.686 -17.256  17.931  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -31.068 -16.392  19.459  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -30.572 -15.014  16.732  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -32.198 -15.345  17.462  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -30.725 -14.094  19.419  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -31.972 -13.434  18.475  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.354 -13.255  17.991  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.493 -19.036  19.821  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.898 -20.221  20.401  1.00  0.00           C  
ATOM    301  C   LYS A  17     -26.008 -21.265  20.625  1.00  0.00           C  
ATOM    302  O   LYS A  17     -26.043 -21.871  21.731  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.195 -19.939  21.747  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.162 -18.809  21.645  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -23.069 -17.990  22.932  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -22.007 -16.893  22.853  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -22.023 -16.072  24.083  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -26.822 -21.476  19.683  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.187 -18.780  18.905  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.192 -20.612  19.685  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.957 -19.668  22.510  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.681 -20.862  22.090  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -22.166 -19.247  21.422  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.435 -18.135  20.805  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -24.060 -17.520  23.129  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -22.834 -18.668  23.781  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -20.994 -17.336  22.751  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -22.205 -16.221  21.989  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -21.262 -16.386  24.720  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -22.941 -16.180  24.560  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -21.876 -15.073  23.835  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -13.008  -8.424  -2.865  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.891  -8.443  -1.882  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.369  -8.957  -0.553  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.228  -8.294   0.475  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.331  -7.019  -1.691  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.572  -6.512  -2.931  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.186  -5.051  -2.721  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.696  -4.431  -1.750  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.373  -4.538  -3.533  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.751  -8.994  -3.696  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.191  -7.443  -3.162  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.865  -8.818  -2.427  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.127  -9.100  -2.267  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.175  -6.327  -1.468  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.641  -7.011  -0.821  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.654  -7.117  -3.090  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.217  -6.590  -3.831  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.950 -10.177  -0.551  1.00  0.00           N  
ATOM     19  CA  MET A   2     -13.440 -10.754   0.673  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.957 -12.158   0.722  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.686 -12.771  -0.310  1.00  0.00           O  
ATOM     22  CB  MET A   2     -14.969 -10.818   0.764  1.00  0.00           C  
ATOM     23  CG  MET A   2     -15.617  -9.431   0.834  1.00  0.00           C  
ATOM     24  SD  MET A   2     -17.405  -9.492   1.162  1.00  0.00           S  
ATOM     25  CE  MET A   2     -17.854 -10.114  -0.485  1.00  0.00           C  
ATOM     26  H   MET A   2     -13.060 -10.722  -1.379  1.00  0.00           H  
ATOM     27  HA  MET A   2     -13.029 -10.203   1.505  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -15.356 -11.367  -0.122  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -15.245 -11.397   1.673  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -15.111  -8.845   1.631  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -15.435  -8.908  -0.129  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -17.730 -11.217  -0.538  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -17.214  -9.658  -1.270  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -18.912  -9.874  -0.723  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.840 -12.706   1.947  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.400 -14.057   2.089  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.490 -14.836   2.759  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.963 -15.843   2.238  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.110 -14.181   2.923  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.528 -15.593   2.910  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.853 -16.375   4.187  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -10.127 -17.678   4.136  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.252 -18.580   5.155  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -11.047 -18.293   6.228  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.584 -19.767   5.098  1.00  0.00           N  
ATOM     46  H   ARG A   3     -13.030 -12.206   2.783  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.256 -14.452   1.106  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -10.353 -13.474   2.520  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -11.324 -13.890   3.974  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.938 -16.140   2.036  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -9.426 -15.528   2.791  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -10.517 -15.818   5.090  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -11.941 -16.588   4.258  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -9.545 -17.892   3.352  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -11.536 -17.423   6.266  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -11.139 -18.953   6.973  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.004 -19.975   4.312  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.674 -20.428   5.842  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.920 -14.366   3.941  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.957 -15.050   4.675  1.00  0.00           C  
ATOM     61  C   LEU A   4     -16.288 -14.589   4.153  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.270 -15.329   4.208  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.914 -14.781   6.200  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.032 -13.577   6.592  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.669 -12.245   6.155  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -13.737 -13.580   8.100  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.537 -13.551   4.358  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.853 -16.107   4.482  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.950 -14.604   6.568  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.523 -15.685   6.710  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.061 -13.678   6.063  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -14.115 -11.815   5.294  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -14.645 -11.513   6.992  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.727 -12.405   5.853  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -13.001 -12.786   8.349  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -13.320 -14.561   8.409  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.668 -13.392   8.675  1.00  0.00           H  
ATOM     78  N   SER A   5     -16.339 -13.342   3.624  1.00  0.00           N  
ATOM     79  CA  SER A   5     -17.568 -12.795   3.098  1.00  0.00           C  
ATOM     80  C   SER A   5     -18.577 -12.700   4.210  1.00  0.00           C  
ATOM     81  O   SER A   5     -18.401 -11.901   5.126  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.140 -13.625   1.936  1.00  0.00           C  
ATOM     83  OG  SER A   5     -19.185 -12.919   1.276  1.00  0.00           O  
ATOM     84  H   SER A   5     -15.535 -12.767   3.549  1.00  0.00           H  
ATOM     85  HA  SER A   5     -17.350 -11.793   2.770  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -17.331 -13.836   1.206  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -18.535 -14.590   2.317  1.00  0.00           H  
ATOM     88  HG  SER A   5     -19.435 -13.457   0.520  1.00  0.00           H  
HETATM   89  N   DPP A   6     -19.673 -13.501   4.145  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -20.675 -13.448   5.179  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.109 -14.132   6.395  1.00  0.00           C  
HETATM   92  O   DPP A   6     -19.222 -13.595   7.042  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.024 -14.110   4.781  1.00  0.00           C  
HETATM   94  H   DPP A   6     -19.831 -14.140   3.399  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -20.832 -12.406   5.415  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -21.982 -15.211   4.901  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -22.249 -13.885   3.713  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.625 -15.332   6.737  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.154 -16.056   7.892  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.613 -15.311   9.100  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.737 -15.443   9.534  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.587 -16.257   8.001  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.066 -16.305   9.431  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.802 -16.930  10.432  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.931 -15.605   9.786  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.406 -16.865  11.747  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.525 -15.562  11.106  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.262 -16.190  12.082  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.370 -15.752   6.230  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.647 -17.023   7.899  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -18.286 -17.202   7.507  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.067 -15.402   7.495  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.691 -17.481  10.173  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.362 -15.077   9.026  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.026 -17.314  12.526  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.636 -15.019  11.378  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.949 -16.137  13.115  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.728 -14.439   9.587  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.900 -13.766  10.812  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.063 -12.867  10.779  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.910 -13.000  11.644  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.585 -13.066  11.227  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.358 -11.801  10.584  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.386 -10.658  11.309  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.174 -11.768   9.244  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.240  -9.481  10.705  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.012 -10.599   8.617  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.050  -9.435   9.345  1.00  0.00           C  
ATOM    129  H   PHE A   8     -18.892 -14.219   9.088  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.129 -14.491  11.547  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.558 -12.881  12.304  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.733 -13.703  10.966  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.514 -10.696  12.377  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.135 -12.683   8.685  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.278  -8.596  11.300  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.876 -10.597   7.549  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -17.938  -8.508   8.860  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.247 -12.027   9.761  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.372 -11.127   9.827  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.672 -11.893   9.818  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.748 -11.299   9.775  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -22.420 -10.070   8.709  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.028 -10.632   7.347  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.621 -10.204   6.947  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.678  -9.610   5.574  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.675  -8.799   5.121  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -18.607  -8.517   5.918  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -19.745  -8.275   3.864  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.645 -11.974   8.967  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.289 -10.642  10.795  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.447  -9.649   8.647  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -21.728  -9.243   8.968  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.078 -11.742   7.378  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.754 -10.276   6.584  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.234  -9.438   7.655  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.931 -11.079   6.924  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.458  -9.812   4.981  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.557  -8.903   6.839  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -17.874  -7.924   5.584  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -20.529  -8.484   3.279  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -19.015  -7.682   3.527  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.619 -13.234   9.812  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.826 -13.978   9.886  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.557 -15.179  10.727  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.314 -16.147  10.724  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.356 -14.446   8.523  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.890 -13.567   7.341  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.826 -14.301   6.511  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.649 -15.514   6.618  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -23.102 -13.522   5.646  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.766 -13.749   9.739  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.541 -13.364  10.415  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.027 -15.490   8.358  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.460 -14.433   8.560  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -25.756 -13.323   6.691  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.456 -12.626   7.724  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -23.293 -12.542   5.593  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.451 -15.127  11.469  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.085 -16.204  12.328  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.964 -15.642  13.683  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.590 -16.116  14.607  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.758 -16.861  11.959  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.342 -17.911  12.904  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.491 -19.231  12.582  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.819 -17.555  14.124  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -21.115 -20.206  13.472  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.439 -18.525  15.018  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.586 -19.853  14.692  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.822 -14.343  11.436  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.865 -16.921  12.335  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.836 -17.332  10.958  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.957 -16.108  11.933  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.898 -19.499  11.614  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.712 -16.490  14.373  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -21.236 -21.245  13.214  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.026 -18.246  15.974  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -20.289 -20.619  15.394  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.172 -14.568  13.818  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.984 -13.967  15.113  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.141 -13.100  15.316  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.450 -12.630  16.409  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.783 -13.058  15.257  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.084 -12.793  13.961  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -19.832 -13.620  16.317  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -20.689 -11.563  13.335  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.748 -14.116  13.037  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.991 -14.733  15.828  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.147 -12.059  15.571  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.004 -12.615  14.151  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.190 -13.646  13.280  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.884 -13.041  16.330  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.592 -14.684  16.091  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -20.296 -13.562  17.323  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -21.791 -11.703  13.260  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.287 -11.398  12.322  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.484 -10.671  13.954  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.800 -12.899  14.210  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -24.870 -12.027  14.134  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.139 -12.813  14.183  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.240 -12.268  14.127  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.661 -11.267  12.859  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -24.230  -9.816  13.129  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -22.995  -9.773  14.057  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -23.962  -9.055  11.822  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.556 -13.364  13.364  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -24.814 -11.371  14.960  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.815 -11.801  12.334  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.566 -11.296  12.228  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.067  -9.306  13.655  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.136  -9.020  14.858  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -22.087  -9.507  13.473  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -22.821 -10.771  14.535  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -24.343  -8.016  11.894  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.470  -9.560  10.975  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -22.868  -9.019  11.610  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.978 -14.141  14.306  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.091 -15.031  14.438  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.549 -16.150  15.239  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.815 -17.328  15.006  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.656 -15.574  13.113  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.309 -14.475  12.268  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.889 -15.102  11.005  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.447 -16.194  11.038  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.768 -14.388   9.860  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.071 -14.565  14.324  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.840 -14.531  15.018  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.833 -16.046  12.533  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.414 -16.358  13.334  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.119 -13.983  12.849  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.551 -13.714  11.986  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.316 -13.497   9.872  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.131 -14.754   9.005  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.759 -15.748  16.240  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.095 -16.675  17.089  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.999 -17.009  18.231  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.050 -16.309  19.241  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.785 -16.086  17.622  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.577 -16.975  17.301  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.313 -16.487  17.999  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.211 -17.164  19.325  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.148 -16.920  20.147  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.177 -16.037  19.771  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.062 -17.561  21.349  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.604 -14.783  16.431  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.890 -17.566  16.517  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.639 -15.081  17.152  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.853 -15.945  18.719  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.797 -18.020  17.621  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.397 -16.984  16.197  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.413 -16.736  17.398  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.366 -15.391  18.169  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.922 -17.806  19.610  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.246 -15.568  18.891  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.401 -15.859  20.375  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.777 -18.208  21.621  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.288 -17.387  21.955  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.763 -18.106  18.063  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.657 -18.560  19.097  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.822 -18.953  20.277  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.198 -18.739  21.428  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.490 -19.782  18.673  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.497 -19.440  17.579  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.337 -20.646  17.153  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.348 -20.298  16.060  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.128 -21.496  15.681  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.768 -18.622  17.210  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -28.295 -17.744  19.373  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.807 -20.579  18.304  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -29.038 -20.177  19.554  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -30.170 -18.636  17.944  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.944 -19.050  16.696  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -29.661 -21.445  16.780  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.879 -21.040  18.039  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -32.061 -19.526  16.420  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.829 -19.925  15.152  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -33.127 -21.353  15.932  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -31.758 -22.325  16.190  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.047 -21.653  14.657  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.652 -19.552  19.995  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.773 -19.975  21.057  1.00  0.00           C  
ATOM    301  C   LYS A  17     -23.345 -19.967  20.501  1.00  0.00           C  
ATOM    302  O   LYS A  17     -23.176 -20.286  19.291  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -25.073 -21.397  21.595  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -25.693 -22.331  20.546  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -27.211 -22.468  20.705  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.846 -23.315  19.600  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.454 -24.733  19.749  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.408 -19.639  21.280  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.346 -19.703  19.056  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.842 -19.248  21.853  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.130 -21.851  21.969  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -25.773 -21.313  22.453  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -25.467 -21.947  19.529  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -25.228 -23.337  20.640  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -27.433 -22.931  21.690  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -27.669 -21.454  20.694  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -28.954 -23.260  19.655  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -27.509 -22.968  18.600  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -26.891 -24.848  20.615  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -26.888 -25.024  18.926  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.307 -25.325  19.809  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -14.325 -12.591  -4.030  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.031 -12.984  -3.410  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.588 -11.939  -2.425  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.930 -10.962  -2.784  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.951 -13.140  -4.505  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.558 -13.507  -3.950  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.619 -14.875  -3.276  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.551 -15.660  -3.599  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.724 -15.155  -2.437  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.074 -12.594  -3.308  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.568 -13.267  -4.784  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.240 -11.637  -4.436  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.189 -13.919  -2.897  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.276 -13.928  -5.219  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.871 -12.186  -5.068  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.819 -13.539  -4.778  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.230 -12.751  -3.207  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.955 -12.132  -1.140  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.575 -11.190  -0.120  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.172 -11.964   1.079  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.346 -13.180   1.146  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.698 -10.253   0.336  1.00  0.00           C  
ATOM     23  CG  MET A   2     -14.091  -9.225  -0.731  1.00  0.00           C  
ATOM     24  SD  MET A   2     -15.232  -7.953  -0.111  1.00  0.00           S  
ATOM     25  CE  MET A   2     -16.675  -9.052  -0.021  1.00  0.00           C  
ATOM     26  H   MET A   2     -13.488 -12.920  -0.843  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.729 -10.623  -0.478  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.584 -10.865   0.606  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.359  -9.720   1.254  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.164  -8.743  -1.113  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.560  -9.764  -1.582  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -16.598  -9.872  -0.766  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -17.612  -8.491  -0.225  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -16.761  -9.508   0.987  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.604 -11.247   2.070  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.190 -11.881   3.283  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.408 -12.376   4.009  1.00  0.00           C  
ATOM     38  O   ARG A   3     -12.408 -13.467   4.578  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.399 -10.949   4.223  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -9.947 -11.651   5.507  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.009 -10.787   6.354  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.710 -10.649   5.631  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -6.702  -9.894   6.161  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.877  -9.264   7.358  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -5.521  -9.772   5.492  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.445 -10.267   2.000  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -10.601 -12.716   2.999  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -9.506 -10.567   3.683  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -11.035 -10.080   4.494  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.841 -11.911   6.114  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -9.429 -12.597   5.241  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -9.438  -9.771   6.507  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.810 -11.265   7.338  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -7.577 -11.111   4.754  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -7.744  -9.357   7.847  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -6.140  -8.711   7.746  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -5.394 -10.236   4.615  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -4.781  -9.220   5.876  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.481 -11.569   3.997  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.687 -11.951   4.678  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.840 -11.495   3.841  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.683 -10.687   2.927  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.822 -11.321   6.084  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.500  -9.811   6.117  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.613  -8.970   5.460  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.224  -9.339   7.554  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.489 -10.698   3.518  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.707 -13.028   4.745  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.860 -11.479   6.455  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.131 -11.844   6.778  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.570  -9.651   5.531  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -16.563  -9.544   5.423  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.327  -8.700   4.420  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.784  -8.035   6.036  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.652 -10.057   8.286  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.681  -8.341   7.728  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -13.129  -9.264   7.731  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.040 -12.021   4.149  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.215 -11.637   3.415  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.402 -12.198   4.136  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.521 -11.723   3.964  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.233 -12.138   1.957  1.00  0.00           C  
ATOM     83  OG  SER A   5     -18.085 -13.554   1.908  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.163 -12.673   4.888  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.275 -10.558   3.445  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.191 -11.857   1.471  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -17.395 -11.671   1.394  1.00  0.00           H  
ATOM     88  HG  SER A   5     -18.924 -13.899   1.587  1.00  0.00           H  
HETATM   89  N   DPP A   6     -19.180 -13.261   4.938  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -20.244 -13.838   5.709  1.00  0.00           C  
HETATM   91  C   DPP A   6     -19.717 -13.887   7.118  1.00  0.00           C  
HETATM   92  O   DPP A   6     -19.517 -12.844   7.735  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -20.671 -15.256   5.207  1.00  0.00           C  
HETATM   94  H   DPP A   6     -18.293 -13.701   5.011  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.082 -13.158   5.676  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -19.772 -15.875   4.999  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -21.259 -15.165   4.267  1.00  0.00           H  
ATOM     98  N   PHE A   7     -19.436 -15.104   7.636  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -18.965 -15.279   8.985  1.00  0.00           C  
ATOM    100  C   PHE A   7     -19.954 -14.637   9.902  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.023 -15.157  10.144  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -17.534 -14.696   9.324  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.336 -14.368  10.802  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.008 -15.094  11.787  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.614 -13.255  11.185  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -17.951 -14.724  13.108  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.539 -12.901  12.520  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.207 -13.633  13.477  1.00  0.00           C  
ATOM    109  H   PHE A   7     -19.567 -15.934   7.115  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -18.978 -16.344   9.191  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -16.746 -15.422   9.036  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -17.375 -13.743   8.752  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -18.575 -15.968  11.508  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.111 -12.654  10.435  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.535 -15.275  13.854  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.969 -12.037  12.814  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.158 -13.338  14.515  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.604 -13.422  10.330  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.294 -12.730  11.338  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.648 -12.340  10.921  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.578 -12.648  11.648  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.436 -11.555  11.846  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -19.510 -10.352  11.062  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -20.055  -9.232  11.601  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.064 -10.359   9.784  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -20.163  -8.122  10.872  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -19.155  -9.252   9.039  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -19.712  -8.115   9.576  1.00  0.00           C  
ATOM    129  H   PHE A   8     -18.826 -12.939   9.935  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.435 -13.398  12.142  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.708 -11.281  12.865  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.383 -11.855  11.845  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -20.392  -9.232  12.624  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.625 -11.251   9.367  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -20.607  -7.257  11.317  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.799  -9.278   8.029  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -19.800  -7.241   8.991  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.863 -11.791   9.726  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -23.208 -11.377   9.411  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.132 -12.570   9.358  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.312 -12.434   9.039  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.354 -10.566   8.106  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.368 -10.990   7.017  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.205 -10.006   6.884  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -21.248  -9.399   5.517  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -20.633  -8.205   5.258  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.977  -7.538   6.250  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.679  -7.679   4.000  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.148 -11.640   9.047  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.519 -10.775  10.264  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -24.390 -10.679   7.718  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.193  -9.491   8.333  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -21.969 -11.998   7.257  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.906 -11.058   6.047  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.296  -9.194   7.638  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -20.228 -10.528   7.006  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.728  -9.878   4.779  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.947  -7.924   7.172  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.530  -6.666   6.057  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -21.161  -8.169   3.273  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.232  -6.807   3.804  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.618 -13.775   9.658  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.471 -14.902   9.716  1.00  0.00           C  
ATOM    164  C   GLN A  10     -23.941 -15.831  10.764  1.00  0.00           C  
ATOM    165  O   GLN A  10     -24.234 -17.026  10.775  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -24.611 -15.633   8.378  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -23.312 -16.310   7.884  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -22.565 -15.400   6.898  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -22.875 -14.220   6.758  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -21.536 -16.000   6.209  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.647 -13.928   9.828  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.429 -14.541  10.067  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.400 -16.399   8.484  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -24.942 -14.895   7.626  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -22.649 -16.530   8.748  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -23.558 -17.265   7.375  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -21.344 -16.965   6.383  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.140 -15.268  11.683  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.592 -16.024  12.764  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.974 -15.309  13.996  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.536 -15.893  14.897  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.068 -16.153  12.732  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.505 -16.779  13.945  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -20.099 -18.084  13.923  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.406 -16.048  15.105  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -19.589 -18.667  15.054  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.894 -16.626  16.241  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.484 -17.939  16.215  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.872 -14.306  11.634  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.045 -16.977  12.784  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -20.761 -16.777  11.869  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.605 -15.163  12.632  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -20.175 -18.650  13.003  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.743 -15.003  15.114  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -19.273 -19.697  15.032  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.814 -16.052  17.149  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.082 -18.397  17.108  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.704 -13.994  14.039  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -23.035 -13.224  15.212  1.00  0.00           C  
ATOM    200  C   ILE A  12     -24.440 -12.869  15.068  1.00  0.00           C  
ATOM    201  O   ILE A  12     -25.146 -12.506  16.007  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -22.318 -11.899  15.364  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -21.504 -11.529  14.165  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -21.480 -11.908  16.645  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -22.348 -10.688  13.240  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.322 -13.503  13.263  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.913 -13.840  16.049  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -23.084 -11.100  15.422  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -20.619 -10.943  14.488  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -21.162 -12.426  13.636  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -20.819 -11.016  16.678  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -20.844 -12.821  16.680  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -22.139 -11.895  17.538  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -23.292 -11.234  13.017  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.820 -10.503  12.288  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.595  -9.720  13.709  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.847 -12.996  13.840  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -26.112 -12.613  13.435  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.989 -13.823  13.395  1.00  0.00           C  
ATOM    220  O   LEU A  13     -28.159 -13.762  13.024  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.907 -11.943  12.108  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -26.062 -10.411  12.210  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -25.279  -9.842  13.419  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -25.632  -9.714  10.912  1.00  0.00           C  
ATOM    225  H   LEU A  13     -24.258 -13.370  13.131  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -26.482 -11.919  14.139  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.840 -12.177  11.820  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.593 -12.354  11.349  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -27.141 -10.191  12.372  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -24.790 -10.663  14.001  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -25.957  -9.290  14.098  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -24.484  -9.149  13.068  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -26.295  -8.852  10.696  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -25.683 -10.423  10.059  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.584  -9.340  11.002  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.404 -14.959  13.817  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.116 -16.199  13.907  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.370 -16.948  14.945  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.099 -18.143  14.837  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.155 -17.027  12.610  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.971 -16.342  11.508  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.017 -17.253  10.289  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.130 -18.469  10.409  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -27.943 -16.652   9.076  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.441 -14.985  14.101  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -28.099 -15.981  14.277  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.115 -17.189  12.251  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -27.604 -18.020  12.826  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.004 -16.144  11.869  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.496 -15.376  11.229  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -27.862 -15.658   9.015  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -27.968 -17.205   8.245  1.00  0.00           H  
ATOM    253  N   ARG A  15     -26.042 -16.203  16.007  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.258 -16.720  17.078  1.00  0.00           C  
ATOM    255  C   ARG A  15     -26.161 -17.328  18.106  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.585 -16.670  19.055  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -24.426 -15.604  17.726  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.941 -15.968  17.834  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -22.154 -14.911  18.601  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -22.180 -15.254  20.055  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -21.498 -14.486  20.957  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -20.792 -13.398  20.534  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -21.526 -14.809  22.282  1.00  0.00           N  
ATOM    264  H   ARG A  15     -26.331 -15.252  16.088  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.604 -17.479  16.680  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -24.535 -14.685  17.101  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -24.820 -15.376  18.736  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.843 -16.949  18.349  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.503 -16.067  16.808  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -21.098 -14.884  18.259  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -22.622 -13.914  18.471  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -22.699 -16.049  20.370  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -20.775 -13.162  19.563  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -20.295 -12.836  21.194  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -22.044 -15.606  22.590  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -21.027 -14.251  22.944  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.480 -18.624  17.932  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.309 -19.299  18.891  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.387 -20.103  19.756  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.530 -21.316  19.899  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.345 -20.242  18.258  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.367 -20.733  19.283  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.436 -21.640  18.668  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.461 -22.117  19.698  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.476 -22.979  19.053  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.181 -19.152  17.140  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.799 -18.557  19.505  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.874 -19.704  17.441  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -27.826 -21.119  17.816  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.835 -21.288  20.085  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.858 -19.853  19.750  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.963 -21.084  17.863  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -29.942 -22.523  18.210  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -30.966 -22.712  20.494  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.986 -21.251  20.156  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.657 -23.809  19.652  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.128 -23.289  18.125  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -33.359 -22.442  18.931  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.380 -19.415  20.332  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.436 -20.066  21.214  1.00  0.00           C  
ATOM    301  C   LYS A  17     -23.743 -21.209  20.450  1.00  0.00           C  
ATOM    302  O   LYS A  17     -23.248 -20.950  19.317  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -25.115 -20.639  22.477  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -25.845 -19.558  23.282  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -27.123 -20.082  23.933  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.821 -19.025  24.790  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -29.096 -19.552  25.321  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -23.686 -22.346  20.996  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.245 -18.442  20.169  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.694 -19.332  21.490  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.841 -21.426  22.178  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -24.344 -21.109  23.124  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -25.166 -19.177  24.076  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -26.099 -18.710  22.612  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -27.822 -20.412  23.130  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -26.879 -20.965  24.563  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -27.182 -18.741  25.655  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -28.047 -18.120  24.187  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -29.890 -19.027  24.900  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -29.115 -19.440  26.354  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -29.182 -20.560  25.080  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -11.313  -7.213   0.086  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.903  -7.128   1.516  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.147  -8.434   2.219  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.354  -8.853   3.061  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.711  -6.026   2.231  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.181  -5.719   3.642  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.017  -4.601   4.247  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.233  -4.830   4.479  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.448  -3.504   4.490  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.648  -6.665  -0.497  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.271  -6.823  -0.024  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.305  -8.207  -0.220  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.850  -6.900   1.540  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.673  -5.098   1.618  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.774  -6.343   2.306  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.253  -6.626   4.283  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.121  -5.395   3.592  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.268  -9.108   1.883  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.585 -10.364   2.510  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.988 -11.306   1.430  1.00  0.00           C  
ATOM     21  O   MET A   2     -13.400 -10.890   0.349  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.767 -10.294   3.488  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.532  -9.312   4.640  1.00  0.00           C  
ATOM     24  SD  MET A   2     -14.959  -9.185   5.760  1.00  0.00           S  
ATOM     25  CE  MET A   2     -14.259  -7.836   6.754  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.907  -8.778   1.193  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.701 -10.738   3.003  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.679  -9.997   2.924  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.943 -11.308   3.909  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -12.636  -9.641   5.209  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.307  -8.312   4.211  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -13.238  -8.093   7.109  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -14.891  -7.632   7.645  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -14.191  -6.899   6.159  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.883 -12.617   1.715  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -13.269 -13.603   0.745  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.338 -14.433   1.383  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.652 -15.534   0.934  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -12.115 -14.540   0.310  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.746 -14.093   0.835  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.377 -14.773   2.159  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.834 -16.131   1.857  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -9.508 -16.988   2.871  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.672 -16.605   4.169  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.017 -18.226   2.579  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.524 -12.956   2.581  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.688 -13.083  -0.097  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.320 -15.571   0.676  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -12.078 -14.573  -0.799  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -9.971 -14.333   0.076  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -10.748 -12.992   0.980  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -9.596 -14.193   2.699  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -11.273 -14.895   2.807  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -9.709 -16.415   0.906  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -10.031 -15.696   4.379  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -9.434 -17.231   4.910  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -8.896 -18.505   1.627  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.777 -18.856   3.318  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.929 -13.891   2.458  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.956 -14.593   3.172  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.290 -14.170   2.656  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.421 -13.191   1.923  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.910 -14.351   4.686  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.774 -15.142   5.335  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.558 -14.724   6.798  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.029 -16.653   5.194  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.681 -12.993   2.798  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.832 -15.646   2.968  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.763 -13.264   4.879  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -16.870 -14.660   5.146  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.840 -14.907   4.779  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -13.741 -15.322   7.254  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.486 -14.882   7.385  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.282 -13.647   6.852  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.300 -17.099   4.483  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -16.060 -16.835   4.802  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.926 -17.159   6.175  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.323 -14.932   3.058  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.658 -14.664   2.617  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.507 -14.510   3.840  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.002 -14.135   4.896  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.208 -15.815   1.759  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.330 -15.386   0.995  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.206 -15.704   3.676  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.654 -13.736   2.073  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.413 -16.173   1.069  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.513 -16.661   2.413  1.00  0.00           H  
ATOM     88  HG  SER A   5     -20.989 -15.150   0.127  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.831 -14.814   3.733  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.708 -14.663   4.873  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.478 -15.799   5.832  1.00  0.00           C  
HETATM   92  O   DPP A   6     -23.368 -16.602   6.114  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.220 -14.612   4.529  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.244 -15.140   2.884  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.422 -13.745   5.365  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.560 -15.599   4.149  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.405 -13.851   3.740  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.242 -15.894   6.336  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.926 -16.870   7.325  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.999 -16.103   8.590  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.032 -15.998   9.213  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.481 -17.495   7.219  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.799 -17.695   8.565  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.524 -18.140   9.664  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.496 -17.287   8.754  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.956 -18.186  10.913  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.921 -17.357  10.009  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.652 -17.804  11.084  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.497 -15.291   6.042  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.687 -17.644   7.344  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.524 -18.482   6.716  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.828 -16.807   6.618  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.544 -18.462   9.534  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.924 -16.902   7.917  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.556 -18.484  11.771  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.903 -17.042  10.152  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.202 -17.839  12.066  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.877 -15.451   8.890  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.680 -14.771  10.106  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.592 -13.618  10.217  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.311 -13.547  11.197  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.190 -14.394  10.252  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -17.807 -13.232   9.499  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -17.447 -12.103  10.151  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -17.874 -13.262   8.142  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -17.156 -11.000   9.468  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.573 -12.168   7.433  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -17.214 -11.015   8.096  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.111 -15.426   8.259  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -19.939 -15.421  10.903  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -17.934 -14.195  11.297  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.563 -15.218   9.893  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.380 -12.095  11.227  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.152 -14.170   7.632  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -16.888 -10.122  10.014  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.636 -12.211   6.358  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -16.992 -10.141   7.552  1.00  0.00           H  
ATOM    138  N   ARG A   9     -20.720 -12.753   9.208  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -21.566 -11.606   9.406  1.00  0.00           C  
ATOM    140  C   ARG A   9     -22.995 -12.022   9.642  1.00  0.00           C  
ATOM    141  O   ARG A   9     -23.864 -11.179   9.841  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -21.535 -10.571   8.268  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.615 -11.205   6.885  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.252 -11.261   6.209  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.443 -11.046   4.742  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.396 -10.664   3.948  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -18.168 -10.432   4.492  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -19.587 -10.505   2.607  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.254 -12.848   8.332  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.207 -11.153  10.324  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.385  -9.866   8.393  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -20.595  -9.986   8.341  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.020 -12.236   6.976  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.314 -10.616   6.255  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -19.589 -10.464   6.612  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.783 -12.259   6.361  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.344 -11.196   4.334  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.031 -10.542   5.477  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -17.405 -10.155   3.909  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -20.490 -10.666   2.209  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -18.825 -10.229   2.022  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.292 -13.330   9.602  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.619 -13.757   9.896  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.526 -14.987  10.726  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.469 -15.769  10.833  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.439 -14.063   8.645  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.573 -12.842   7.729  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.859 -13.071   6.388  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.245 -12.151   5.853  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.966 -14.304   5.804  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.626 -14.035   9.362  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.068 -12.986  10.505  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -24.936 -14.887   8.102  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.444 -14.402   8.949  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -26.642 -12.620   7.548  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.106 -11.976   8.235  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.509 -15.016   6.247  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.358 -15.168  11.329  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.125 -16.294  12.177  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.653 -15.766  13.469  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.244 -16.028  14.495  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.073 -17.261  11.646  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.810 -18.392  12.549  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.301 -19.634  12.260  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.054 -18.196  13.678  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.047 -20.689  13.100  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.795 -19.247  14.524  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.295 -20.496  14.235  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.593 -14.534  11.188  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.044 -16.798  12.341  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.407 -17.687  10.677  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.119 -16.736  11.490  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -22.885 -19.777  11.356  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.668 -17.190  13.899  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.442 -21.666  12.871  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.203 -19.093  15.411  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -21.093 -21.325  14.898  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.585 -14.955  13.435  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.048 -14.415  14.660  1.00  0.00           C  
ATOM    200  C   ILE A  12     -21.909 -13.288  15.004  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.919 -12.761  16.115  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.652 -13.832  14.579  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.120 -13.750  13.181  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.712 -14.611  15.504  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.509 -12.416  12.596  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.177 -14.645  12.579  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.128 -15.155  15.400  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.707 -12.774  14.904  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.013 -13.833  13.199  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.527 -14.557  12.565  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.649 -15.674  15.178  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.084 -14.578  16.550  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -17.692 -14.171  15.476  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.248 -12.361  11.529  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -19.000 -11.595  13.133  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.613 -12.287  12.694  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.660 -12.927  14.005  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.478 -11.814  14.055  1.00  0.00           C  
ATOM    219  C   LEU A  13     -24.882 -12.255  14.306  1.00  0.00           C  
ATOM    220  O   LEU A  13     -25.807 -11.448  14.381  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.273 -11.127  12.740  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.445  -9.839  12.891  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -21.140 -10.111  13.671  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -22.143  -9.200  11.526  1.00  0.00           C  
ATOM    225  H   LEU A  13     -22.673 -13.437  13.151  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.143 -11.199  14.842  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -22.683 -11.860  12.114  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.239 -10.916  12.251  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -23.049  -9.113  13.481  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -21.143 -11.143  14.102  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -21.024  -9.386  14.500  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -20.264 -10.022  12.992  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -22.857  -9.572  10.763  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -21.109  -9.456  11.198  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -22.233  -8.097  11.586  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.048 -13.580  14.454  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.324 -14.146  14.768  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.002 -15.347  15.576  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.636 -16.399  15.488  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.170 -14.557  13.549  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.637 -13.344  12.737  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.513 -13.828  11.589  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.308 -14.750  11.741  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.378 -13.180  10.406  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.289 -14.226  14.360  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.840 -13.443  15.391  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.567 -15.228  12.899  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.061 -15.123  13.899  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.217 -12.655  13.388  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -26.758 -12.802  12.328  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -27.730 -12.426  10.320  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -28.931 -13.458   9.621  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.973 -15.167  16.412  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.480 -16.215  17.243  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.252 -16.186  18.528  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.872 -15.522  19.491  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.982 -16.022  17.523  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.128 -17.200  17.026  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.662 -17.041  17.415  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.313 -18.075  18.434  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.017 -18.237  18.837  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.034 -17.446  18.318  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.708 -19.193  19.760  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.507 -14.291  16.486  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.645 -17.154  16.739  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.653 -15.086  17.005  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.817 -15.886  18.611  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.526 -18.145  17.453  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.196 -17.272  15.911  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.008 -17.180  16.529  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.486 -16.039  17.860  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.031 -18.655  18.820  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.265 -16.746  17.643  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.087 -17.565  18.613  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.429 -19.772  20.140  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -17.761 -19.315  20.057  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.379 -16.923  18.554  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.204 -16.974  19.735  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.759 -18.151  20.544  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.315 -18.438  21.601  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.692 -17.155  19.405  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.217 -16.010  18.546  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.702 -16.157  18.207  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.219 -15.009  17.339  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.652 -15.202  17.033  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.701 -17.437  17.762  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.046 -16.069  20.302  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.835 -18.117  18.865  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -29.277 -17.195  20.349  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.058 -15.052  19.085  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.627 -15.977  17.605  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.858 -17.117  17.669  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -31.289 -16.192  19.150  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.111 -14.039  17.869  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.664 -14.967  16.376  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -33.192 -14.378  17.365  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -32.997 -16.058  17.512  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.777 -15.306  16.005  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.745 -18.873  20.024  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -25.209 -20.035  20.704  1.00  0.00           C  
ATOM    301  C   LYS A  17     -26.298 -21.124  20.712  1.00  0.00           C  
ATOM    302  O   LYS A  17     -26.568 -21.692  19.619  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.754 -19.756  22.162  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.252 -19.484  22.269  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -22.846 -18.161  21.614  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -21.388 -17.793  21.893  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -21.044 -16.519  21.227  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -26.864 -21.405  21.806  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.325 -18.630  19.148  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.376 -20.391  20.115  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.307 -18.878  22.558  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -25.001 -20.630  22.800  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -22.963 -19.460  23.342  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -22.695 -20.315  21.784  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -22.995 -18.237  20.516  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -23.505 -17.350  21.994  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -21.220 -17.664  22.983  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -20.707 -18.580  21.505  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -20.661 -16.718  20.278  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -20.330 -16.015  21.791  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -21.897 -15.932  21.139  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1     -11.670  -7.317   0.086  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.348  -7.095   1.524  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.442  -8.381   2.296  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.591  -8.677   3.133  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.333  -6.079   2.141  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.325  -4.716   1.424  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.975  -4.040   1.632  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.273  -4.395   2.616  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.628  -3.155   0.805  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.641  -6.993  -0.105  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.593  -8.331  -0.136  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.003  -6.781  -0.506  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.337  -6.722   1.577  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.362  -6.503   2.100  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.072  -5.924   3.211  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.503  -4.857   0.336  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.123  -4.064   1.836  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.496  -9.181   2.021  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.672 -10.432   2.714  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.927 -11.477   1.689  1.00  0.00           C  
ATOM     21  O   MET A   2     -13.312 -11.184   0.558  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.881 -10.467   3.664  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.815  -9.406   4.768  1.00  0.00           C  
ATOM     24  SD  MET A   2     -12.413  -9.647   5.901  1.00  0.00           S  
ATOM     25  CE  MET A   2     -12.733  -8.145   6.869  1.00  0.00           C  
ATOM     26  H   MET A   2     -13.178  -8.951   1.333  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.762 -10.663   3.245  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.807 -10.320   3.065  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.937 -11.476   4.133  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.745  -8.404   4.293  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.766  -9.437   5.342  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -12.051  -8.085   7.744  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -13.778  -8.129   7.246  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -12.578  -7.235   6.250  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.718 -12.744   2.086  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.962 -13.836   1.193  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.059 -14.652   1.802  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.142 -15.862   1.599  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.744 -14.753   1.005  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -11.066 -15.109   2.333  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.168 -16.344   2.226  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.012 -16.015   1.340  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.108 -16.982   0.999  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.255 -18.255   1.470  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.055 -16.672   0.188  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.385 -12.975   2.995  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.298 -13.430   0.258  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.068 -15.689   0.498  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -11.007 -14.244   0.351  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.454 -14.247   2.672  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.847 -15.296   3.102  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -9.776 -16.634   3.226  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -10.722 -17.195   1.776  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.900 -15.085   0.993  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -9.028 -18.479   2.065  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.594 -18.961   1.221  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -6.949 -15.739  -0.156  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -6.392 -17.376  -0.064  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.944 -13.984   2.559  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.010 -14.681   3.217  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.314 -14.158   2.731  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.406 -13.080   2.147  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.955 -14.552   4.745  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.792 -15.358   5.322  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.595 -15.070   6.817  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.986 -16.859   5.036  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.902 -13.000   2.683  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.941 -15.720   2.938  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.837 -13.480   5.019  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -16.903 -14.924   5.186  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.867 -15.036   4.797  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -13.803 -15.727   7.236  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.538 -15.252   7.373  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.293 -14.010   6.966  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -15.998 -17.042   4.596  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.892 -17.449   5.971  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.218 -17.213   4.311  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.367 -14.956   2.984  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.686 -14.609   2.550  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.526 -14.419   3.775  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.002 -14.075   4.832  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.295 -15.726   1.687  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.382 -15.231   0.910  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.276 -15.813   3.483  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.633 -13.680   2.010  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.515 -16.131   1.006  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.657 -16.552   2.339  1.00  0.00           H  
ATOM     88  HG  SER A   5     -21.051 -15.141   0.013  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.864 -14.650   3.668  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.730 -14.462   4.812  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.564 -15.626   5.750  1.00  0.00           C  
HETATM   92  O   DPP A   6     -23.504 -16.368   6.036  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.235 -14.316   4.473  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.296 -14.944   2.816  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.386 -13.571   5.317  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.635 -15.273   4.073  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -24.377 -13.529   3.701  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.330 -15.818   6.230  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.072 -16.831   7.198  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.103 -16.090   8.478  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.131 -15.939   9.102  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.663 -17.533   7.077  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.987 -17.802   8.416  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.732 -18.213   9.515  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.656 -17.489   8.601  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -19.159 -18.318  10.758  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.078 -17.620   9.849  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.829 -18.032  10.922  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.549 -15.264   5.934  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.874 -17.560   7.199  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.762 -18.505   6.552  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.976 -16.871   6.488  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.773 -18.461   9.389  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.064 -17.135   7.765  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.772 -18.588  11.616  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.039 -17.380   9.987  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.376 -18.113  11.900  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.949 -15.509   8.794  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.715 -14.873  10.024  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.561 -13.670  10.170  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.275 -13.590  11.153  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.207 -14.591  10.180  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -17.751 -13.436   9.457  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -17.326 -12.349  10.139  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -17.810 -13.428   8.099  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -16.964 -11.249   9.487  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.439 -12.337   7.420  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -17.013 -11.226   8.113  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.180 -15.510   8.161  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.012 -15.527  10.803  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -17.941 -14.433  11.230  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.630 -15.444   9.802  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.266 -12.373  11.215  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.141 -14.306   7.565  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -16.646 -10.404  10.056  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.499 -12.347   6.341  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -16.735 -10.353   7.594  1.00  0.00           H  
ATOM    138  N   ARG A   9     -20.641 -12.768   9.190  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -21.422 -11.580   9.431  1.00  0.00           C  
ATOM    140  C   ARG A   9     -22.873 -11.925   9.654  1.00  0.00           C  
ATOM    141  O   ARG A   9     -23.692 -11.040   9.885  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -21.333 -10.503   8.331  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.416 -11.076   6.920  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.036 -11.302   6.321  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.097 -11.054   4.848  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.921  -9.795   4.341  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.705  -8.739   5.178  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -19.966  -9.597   2.991  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.180 -12.858   8.311  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.042 -11.185  10.366  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.156  -9.769   8.472  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -20.371  -9.960   8.441  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -21.962 -12.042   6.949  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.988 -10.376   6.275  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -19.295 -10.608   6.774  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.711 -12.354   6.482  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -20.263 -11.819   4.225  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.675  -8.887   6.166  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.576  -7.821   4.805  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -20.127 -10.370   2.379  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -19.838  -8.680   2.616  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.243 -13.212   9.571  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.592 -13.574   9.856  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.566 -14.837  10.641  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.543 -15.578  10.710  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.436 -13.787   8.600  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.479 -12.537   7.715  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.779 -12.779   6.368  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.110 -11.888   5.854  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.961 -13.990   5.757  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.619 -13.946   9.304  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -24.995 -12.800  10.496  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.000 -14.633   8.036  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.464 -14.055   8.902  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -26.530 -12.235   7.538  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.954 -11.719   8.243  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.548 -14.678   6.184  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.412 -15.097  11.245  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.242 -16.264  12.054  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.736 -15.809  13.361  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.327 -16.088  14.381  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.250 -17.272  11.486  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -22.047 -18.447  12.349  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.625 -19.644  12.032  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.286 -18.328  13.487  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.444 -20.733  12.846  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -21.099 -19.416  14.305  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.680 -20.621  13.984  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.615 -14.497  11.131  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.188 -16.717  12.206  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.613 -17.647  10.507  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.269 -16.798  11.340  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -23.217 -19.725  11.127  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.832 -17.358  13.731  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.904 -21.676  12.594  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.500 -19.324  15.196  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -21.535 -21.478  14.627  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.631 -15.047  13.348  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.062 -14.580  14.590  1.00  0.00           C  
ATOM    200  C   ILE A  12     -21.851 -13.411  14.969  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.816 -12.908  16.090  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.633 -14.082  14.523  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.102 -13.983  13.127  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.742 -14.952  15.416  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.412 -12.609  12.589  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.212 -14.728  12.502  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.187 -15.335  15.306  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.620 -13.035  14.885  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.001 -14.134  13.135  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.559 -14.744  12.485  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -19.005 -14.807  16.484  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -17.674 -14.682  15.273  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -18.874 -16.026  15.157  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.143 -12.532  11.523  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -18.859 -11.838  13.154  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.507 -12.420  12.688  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.597 -12.986  13.991  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.348 -11.829  14.077  1.00  0.00           C  
ATOM    219  C   LEU A  13     -24.777 -12.196  14.312  1.00  0.00           C  
ATOM    220  O   LEU A  13     -25.655 -11.341  14.418  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.100 -11.112  12.785  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.199  -9.879  12.976  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -20.909 -10.250  13.740  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -21.865  -9.213  11.632  1.00  0.00           C  
ATOM    225  H   LEU A  13     -22.653 -13.476  13.127  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -22.979 -11.260  14.884  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -22.553 -11.858  12.135  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.051 -10.830  12.302  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -22.758  -9.142  13.592  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -20.749  -9.562  14.592  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -20.031 -10.189  13.060  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -20.968 -11.296  14.134  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -22.608  -9.510  10.863  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -20.853  -9.526  11.285  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -21.880  -8.110  11.731  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.015 -13.514  14.412  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.319 -14.027  14.706  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.040 -15.281  15.441  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.693 -16.310  15.275  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.191 -14.336  13.473  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.557 -13.071  12.690  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.442 -13.456  11.511  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.692 -14.630  11.258  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.936 -12.437  10.765  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.288 -14.195  14.299  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.795 -13.338  15.373  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.641 -15.036  12.806  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.126 -14.839  13.805  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.099 -12.361  13.352  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -26.636 -12.580  12.311  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.714 -11.492  11.002  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.521 -12.633   9.981  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.028 -15.172  16.307  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.565 -16.282  17.066  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.335 -16.339  18.346  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.989 -15.697  19.336  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.069 -16.150  17.369  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.270 -17.365  16.887  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.820 -17.311  17.356  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.722 -18.001  18.676  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.519 -18.121  19.309  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.392 -17.597  18.744  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.447 -18.765  20.509  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.554 -14.307  16.453  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.746 -17.178  16.496  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.690 -15.230  16.856  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.914 -16.021  18.460  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.751 -18.294  17.271  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.284 -17.406  15.768  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.154 -17.825  16.631  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.497 -16.258  17.488  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.546 -18.383  19.098  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.449 -17.125  17.865  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.512 -17.686  19.208  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.278 -19.147  20.920  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.570 -18.857  20.978  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.434 -17.116  18.330  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.245 -17.286  19.509  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.411 -17.979  20.537  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.491 -17.683  21.730  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.498 -18.146  19.259  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.500 -17.447  18.345  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.755 -18.287  18.094  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.760 -17.580  17.184  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.949 -18.434  16.968  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.748 -17.576  17.502  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.519 -16.316  19.874  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.192 -19.111  18.796  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.989 -18.368  20.229  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.795 -16.480  18.804  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.006 -17.230  17.374  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.460 -19.251  17.628  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -31.242 -18.512  19.067  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -32.103 -16.629  17.644  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.305 -17.367  16.193  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.860 -19.301  17.535  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -33.016 -18.684  15.960  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -33.804 -17.917  17.255  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.579 -18.928  20.077  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.747 -19.673  20.986  1.00  0.00           C  
ATOM    301  C   LYS A  17     -23.414 -19.943  20.278  1.00  0.00           C  
ATOM    302  O   LYS A  17     -23.446 -20.278  19.062  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -25.368 -21.028  21.391  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -26.042 -20.976  22.765  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -27.524 -20.590  22.678  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -28.077 -20.077  24.008  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.631 -18.686  24.247  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.351 -19.818  20.947  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.490 -19.130  19.101  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.566 -19.061  21.857  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -26.120 -21.325  20.629  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -24.574 -21.807  21.412  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -25.958 -21.973  23.250  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -25.512 -20.239  23.405  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -27.650 -19.799  21.905  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -28.112 -21.476  22.357  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -29.188 -20.083  23.997  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -27.714 -20.705  24.851  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -26.935 -18.673  25.018  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -28.449 -18.100  24.509  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -27.194 -18.306  23.377  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -8.905  -7.313   2.047  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.090  -8.546   1.856  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.814  -9.761   2.372  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.200 -10.784   2.670  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.745  -8.410   2.603  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.917  -8.220   4.122  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.545  -8.021   4.758  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.530  -8.041   4.010  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.496  -7.843   6.004  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.433  -7.380   2.942  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.574  -7.212   1.257  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.277  -6.484   2.077  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.919  -8.658   0.797  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -6.134  -9.321   2.415  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.194  -7.537   2.192  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.551  -7.332   4.328  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.394  -9.117   4.569  1.00  0.00           H  
ATOM     18  N   MET A   2     -10.157  -9.669   2.481  1.00  0.00           N  
ATOM     19  CA  MET A   2     -10.936 -10.780   2.965  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.089 -10.947   2.041  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.534  -9.993   1.403  1.00  0.00           O  
ATOM     22  CB  MET A   2     -11.531 -10.564   4.365  1.00  0.00           C  
ATOM     23  CG  MET A   2     -10.464 -10.410   5.452  1.00  0.00           C  
ATOM     24  SD  MET A   2     -11.174 -10.112   7.100  1.00  0.00           S  
ATOM     25  CE  MET A   2      -9.571  -9.910   7.929  1.00  0.00           C  
ATOM     26  H   MET A   2     -10.661  -8.845   2.232  1.00  0.00           H  
ATOM     27  HA  MET A   2     -10.323 -11.669   2.942  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -12.170  -9.654   4.344  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -12.182 -11.430   4.613  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -9.844 -11.332   5.473  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -9.798  -9.565   5.177  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -9.706  -9.778   9.024  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -9.033  -9.018   7.539  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -8.926 -10.799   7.767  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.609 -12.185   1.950  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -13.734 -12.425   1.110  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.663 -13.317   1.867  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.318 -14.452   2.191  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -13.369 -13.132  -0.204  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -14.575 -13.317  -1.127  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -15.128 -14.747  -1.100  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -14.163 -15.638  -1.810  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -14.344 -16.992  -1.810  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -15.411 -17.541  -1.160  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -13.455 -17.796  -2.461  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.240 -12.968   2.437  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -14.216 -11.481   0.924  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.591 -12.540  -0.731  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -12.943 -14.132   0.033  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -15.374 -12.614  -0.811  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -14.279 -13.057  -2.164  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -15.240 -15.111  -0.053  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -16.105 -14.804  -1.626  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -13.380 -15.241  -2.288  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -16.060 -16.949  -0.682  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -15.543 -18.532  -1.159  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -12.675 -17.392  -2.938  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -13.584 -18.787  -2.463  1.00  0.00           H  
ATOM     59  N   LEU A   4     -15.875 -12.812   2.169  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.838 -13.609   2.876  1.00  0.00           C  
ATOM     61  C   LEU A   4     -18.192 -13.266   2.367  1.00  0.00           C  
ATOM     62  O   LEU A   4     -18.431 -12.181   1.838  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -16.807 -13.429   4.401  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.626 -14.181   5.013  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.481 -13.898   6.517  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.734 -15.687   4.706  1.00  0.00           C  
ATOM     67  H   LEU A   4     -16.150 -11.886   1.931  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -16.646 -14.643   2.629  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.726 -12.344   4.642  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -17.749 -13.816   4.844  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.706 -13.805   4.516  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -14.936 -12.943   6.679  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -14.916 -14.717   7.011  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.481 -13.820   6.994  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -15.086 -15.947   3.837  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -16.788 -15.955   4.448  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -15.414 -16.289   5.581  1.00  0.00           H  
ATOM     78  N   SER A   5     -19.116 -14.227   2.532  1.00  0.00           N  
ATOM     79  CA  SER A   5     -20.463 -14.059   2.075  1.00  0.00           C  
ATOM     80  C   SER A   5     -21.320 -13.895   3.297  1.00  0.00           C  
ATOM     81  O   SER A   5     -21.114 -12.970   4.076  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.931 -15.288   1.274  1.00  0.00           C  
ATOM     83  OG  SER A   5     -22.198 -15.055   0.670  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.906 -15.092   2.978  1.00  0.00           H  
ATOM     85  HA  SER A   5     -20.515 -13.163   1.480  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -20.187 -15.513   0.478  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -21.000 -16.173   1.946  1.00  0.00           H  
ATOM     88  HG  SER A   5     -22.018 -14.641  -0.179  1.00  0.00           H  
HETATM   89  N   DPP A   6     -22.325 -14.784   3.479  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -23.171 -14.708   4.642  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.318 -15.153   5.800  1.00  0.00           C  
HETATM   92  O   DPP A   6     -21.627 -14.331   6.393  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.460 -15.584   4.496  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.534 -15.502   2.820  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -23.438 -13.670   4.786  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.243 -16.486   3.886  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -25.260 -15.002   3.990  1.00  0.00           H  
ATOM     98  N   PHE A   7     -22.323 -16.477   6.114  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.555 -17.028   7.210  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.693 -16.136   8.403  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.700 -16.134   9.085  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -20.016 -17.242   6.925  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -19.145 -17.228   8.176  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.640 -17.700   9.391  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.913 -16.614   8.161  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.915 -17.568  10.552  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.175 -16.504   9.326  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.676 -16.981  10.516  1.00  0.00           C  
ATOM    109  H   PHE A   7     -22.875 -17.123   5.615  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -22.007 -17.980   7.469  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.851 -18.214   6.418  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.642 -16.419   6.254  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.602 -18.183   9.422  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.531 -16.201   7.233  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.347 -17.889  11.506  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.209 -16.028   9.307  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.102 -16.875  11.426  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.665 -15.302   8.586  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.503 -14.501   9.722  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.554 -13.488   9.826  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.150 -13.378  10.885  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.071 -13.929   9.749  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.852 -12.747   8.958  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.511 -11.583   9.567  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.007 -12.804   7.613  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.332 -10.475   8.847  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.823 -11.704   6.872  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.485 -10.519   7.486  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.956 -15.205   7.893  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.623 -15.116  10.564  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.761 -13.686  10.763  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.383 -14.681   9.362  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.376 -11.550  10.636  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -19.270 -13.734   7.135  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.076  -9.569   9.353  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.962 -11.768   5.809  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.350  -9.641   6.910  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.955 -12.842   8.744  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.937 -11.807   8.896  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.223 -12.383   9.417  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.174 -11.651   9.683  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.253 -11.052   7.603  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.211 -10.005   7.247  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.505 -10.381   5.955  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.618  -9.251   5.545  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.912  -9.317   4.376  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -20.003 -10.423   3.585  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -19.114  -8.275   4.004  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.610 -13.035   7.824  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.541 -11.140   9.655  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.311 -11.785   6.773  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -24.240 -10.557   7.700  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.706  -9.016   7.127  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.465  -9.928   8.066  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.889 -11.298   6.108  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -22.240 -10.560   5.148  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -20.544  -8.440   6.126  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -20.590 -11.189   3.862  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.483 -10.475   2.732  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -19.046  -7.466   4.586  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -18.596  -8.322   3.149  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.305 -13.714   9.545  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.476 -14.281  10.099  1.00  0.00           C  
ATOM    164  C   GLN A  10     -25.076 -15.453  10.932  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.864 -16.363  11.187  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -26.486 -14.708   9.040  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.956 -15.796   8.083  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -25.370 -15.158   6.813  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -25.210 -13.943   6.715  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -25.021 -16.039   5.824  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.583 -14.338   9.252  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.897 -13.540  10.765  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -27.390 -15.083   9.553  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.761 -13.811   8.456  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -25.165 -16.390   8.589  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.783 -16.476   7.795  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.158 -17.017   5.981  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.814 -15.437  11.374  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.307 -16.469  12.214  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.813 -15.791  13.423  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.209 -16.124  14.517  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.166 -17.278  11.599  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.556 -18.234  12.539  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.837 -19.569  12.447  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.689 -17.777  13.501  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -21.262 -20.456  13.321  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.109 -18.661  14.379  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.397 -20.003  14.291  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.169 -14.718  11.117  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.102 -17.105  12.496  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.540 -17.862  10.733  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.370 -16.610  11.253  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -22.513 -19.917  11.676  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.474 -16.701  13.567  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -21.494 -21.506  13.250  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.429 -18.304  15.134  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.943 -20.700  14.979  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.959 -14.772  13.237  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.416 -14.061  14.367  1.00  0.00           C  
ATOM    200  C   ILE A  12     -22.424 -13.084  14.750  1.00  0.00           C  
ATOM    201  O   ILE A  12     -22.488 -12.577  15.868  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.175 -13.239  14.103  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.802 -13.173  12.656  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -19.023 -13.760  14.967  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -20.424 -11.939  12.037  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.717 -14.440  12.331  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.280 -14.746  15.144  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -20.397 -12.184  14.367  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.699 -13.113  12.562  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.154 -14.066  12.124  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.894 -14.855  14.811  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.230 -13.572  16.041  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -18.075 -13.250  14.693  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -21.517 -11.940  12.250  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.285 -11.938  10.940  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -19.977 -11.024  12.459  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.240 -12.828  13.774  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -24.214 -11.852  13.859  1.00  0.00           C  
ATOM    219  C   LEU A  13     -25.498 -12.486  14.288  1.00  0.00           C  
ATOM    220  O   LEU A  13     -26.531 -11.832  14.411  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.247 -11.224  12.498  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -23.577  -9.832  12.492  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -22.263  -9.830  13.313  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -23.317  -9.340  11.059  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.192 -13.322  12.910  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.901 -11.145  14.575  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.643 -11.915  11.841  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.280 -11.161  12.118  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -24.279  -9.117  12.973  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -22.019 -10.856  13.683  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -22.355  -9.159  14.190  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.418  -9.480  12.683  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.442  -8.240  10.998  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.028  -9.818  10.352  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -22.277  -9.598  10.744  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.421 -13.805  14.545  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.541 -14.551  15.032  1.00  0.00           C  
ATOM    238  C   GLN A  14     -25.918 -15.667  15.782  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.340 -16.821  15.727  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.474 -15.117  13.947  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.210 -14.010  13.182  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -29.164 -14.649  12.182  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.778 -15.675  12.455  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -29.311 -14.017  10.992  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.573 -14.322  14.415  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.067 -13.929  15.728  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.874 -15.722  13.233  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.223 -15.787  14.422  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.780 -13.375  13.895  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.477 -13.375  12.640  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.805 -13.176  10.806  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.925 -14.394  10.301  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.871 -15.290  16.526  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.105 -16.230  17.274  1.00  0.00           C  
ATOM    255  C   ARG A  15     -24.737 -16.393  18.620  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.475 -15.635  19.552  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.656 -15.755  17.440  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -21.637 -16.792  16.941  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.207 -16.385  17.272  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -19.842 -16.968  18.597  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -18.591 -16.787  19.115  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -17.665 -16.053  18.430  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.271 -17.340  20.320  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.583 -14.338  16.584  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.124 -17.172  16.751  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.532 -14.808  16.860  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.453 -15.531  18.507  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -21.861 -17.778  17.407  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -21.728 -16.907  15.831  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.502 -16.770  16.504  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.125 -15.281  17.341  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -20.517 -17.501  19.108  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -17.904 -15.649  17.548  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -16.750 -15.921  18.810  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -18.953 -17.876  20.819  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -17.357 -17.211  20.703  1.00  0.00           H  
ATOM    277  N   LYS A  16     -25.622 -17.403  18.727  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.282 -17.691  19.976  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.232 -18.107  20.960  1.00  0.00           C  
ATOM    280  O   LYS A  16     -25.302 -17.782  22.144  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.305 -18.833  19.859  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.511 -18.440  19.010  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.609 -19.506  19.012  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -29.207 -20.771  18.251  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -30.332 -21.731  18.225  1.00  0.00           N  
ATOM    286  H   LYS A  16     -25.880 -17.965  17.946  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -26.754 -16.791  20.321  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -26.811 -19.720  19.405  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -27.657 -19.114  20.874  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.928 -17.485  19.394  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.169 -18.269  17.966  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -29.850 -19.777  20.062  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.526 -19.080  18.550  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -28.941 -20.528  17.201  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -28.344 -21.267  18.745  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -31.143 -21.329  18.735  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -30.041 -22.618  18.682  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.602 -21.921  17.239  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.229 -18.854  20.469  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.170 -19.316  21.333  1.00  0.00           C  
ATOM    301  C   LYS A  17     -21.899 -19.421  20.484  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.011 -19.824  19.292  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.441 -20.701  21.972  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.397 -21.579  21.151  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -25.842 -21.511  21.655  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -26.081 -22.405  22.874  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.500 -22.340  23.287  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -20.801 -19.101  21.019  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.167 -19.091  19.501  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.017 -18.569  22.099  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -22.476 -21.238  22.100  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.878 -20.548  22.982  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -24.368 -21.260  20.088  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.047 -22.633  21.198  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -26.085 -20.461  21.925  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -26.527 -21.821  20.837  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -25.844 -23.463  22.634  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -25.458 -22.073  23.731  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -27.595 -21.698  24.100  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -27.827 -23.290  23.556  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.075 -21.985  22.498  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -11.259 -14.195  -2.809  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.745 -12.926  -3.420  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.802 -11.828  -2.395  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.401 -10.697  -2.661  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.156 -13.128  -4.004  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.634 -11.926  -4.836  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.006 -12.247  -5.414  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.955 -12.447  -4.609  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.123 -12.294  -6.667  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.568 -14.644  -3.444  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.063 -14.838  -2.662  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.807 -13.991  -1.893  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.050 -12.652  -4.197  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.154 -14.038  -4.645  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.873 -13.299  -3.172  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.704 -11.020  -4.196  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.927 -11.728  -5.669  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.316 -12.149  -1.187  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.412 -11.160  -0.145  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.921 -11.777   1.111  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.812 -12.997   1.227  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.834 -10.680   0.155  1.00  0.00           C  
ATOM     23  CG  MET A   2     -14.446  -9.862  -0.987  1.00  0.00           C  
ATOM     24  SD  MET A   2     -16.186  -9.421  -0.693  1.00  0.00           S  
ATOM     25  CE  MET A   2     -15.837  -8.217   0.623  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.634 -13.066  -0.964  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.777 -10.327  -0.405  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.471 -11.567   0.358  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.806 -10.061   1.080  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.843  -8.937  -1.121  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.367 -10.450  -1.926  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -16.662  -7.477   0.710  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -14.899  -7.661   0.413  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -15.725  -8.724   1.605  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.609 -10.915   2.096  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.141 -11.393   3.359  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.285 -12.053   4.077  1.00  0.00           C  
ATOM     38  O   ARG A   3     -12.118 -13.089   4.718  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.564 -10.276   4.252  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.000 -10.799   5.576  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.353  -9.688   6.408  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -8.850 -10.282   7.682  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.198  -9.501   8.594  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.003  -8.173   8.344  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.741 -10.052   9.756  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.681  -9.927   1.989  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -10.405 -12.126   3.147  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -9.755  -9.754   3.698  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -11.361  -9.536   4.471  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.820 -11.263   6.166  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -9.242 -11.584   5.364  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.492  -9.239   5.865  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -10.094  -8.900   6.662  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.991 -11.254   7.868  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.340  -7.773   7.492  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.527  -7.601   9.011  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -7.886 -11.024   9.937  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -7.264  -9.484  10.426  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.484 -11.455   3.974  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.638 -12.002   4.638  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.826 -11.690   3.781  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.708 -11.017   2.758  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.874 -11.403   6.047  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.738  -9.864   6.097  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.845  -9.156   5.290  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.708  -9.360   7.551  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.623 -10.631   3.437  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.516 -13.073   4.696  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.889 -11.688   6.400  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.135 -11.843   6.749  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.764  -9.597   5.632  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -16.089  -8.174   5.747  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.766  -9.778   5.269  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.511  -8.989   4.243  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -15.204 -10.091   8.223  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -15.237  -8.387   7.634  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -13.659  -9.223   7.889  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.015 -12.186   4.183  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.202 -11.910   3.421  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.379 -12.202   4.301  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.011 -11.283   4.800  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.302 -12.740   2.126  1.00  0.00           C  
ATOM     83  OG  SER A   5     -19.492 -12.423   1.413  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.121 -12.746   5.001  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.203 -10.854   3.195  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -17.427 -12.517   1.478  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -18.301 -13.824   2.367  1.00  0.00           H  
ATOM     88  HG  SER A   5     -19.322 -11.590   0.965  1.00  0.00           H  
HETATM   89  N   DPP A   6     -19.705 -13.498   4.509  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -20.818 -13.842   5.363  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.246 -13.936   6.756  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.019 -12.913   7.394  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -21.521 -15.170   4.911  1.00  0.00           C  
HETATM   94  H   DPP A   6     -19.214 -14.253   4.087  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.521 -13.020   5.333  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -20.775 -15.868   4.476  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -22.287 -14.951   4.136  1.00  0.00           H  
ATOM     98  N   PHE A   7     -19.967 -15.166   7.236  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -19.435 -15.375   8.558  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.344 -14.726   9.557  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.402 -15.230   9.878  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -17.972 -14.837   8.812  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.665 -14.542  10.278  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.268 -15.284  11.291  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.905 -13.445  10.629  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.105 -14.946  12.613  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.723 -13.121  11.961  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.324 -13.869  12.948  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.141 -15.983   6.708  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -19.461 -16.443   8.744  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.224 -15.576   8.459  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -17.828 -13.877   8.248  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -18.865 -16.145  11.037  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.456 -12.830   9.855  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.633 -15.509  13.389  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.124 -12.268  12.230  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.193 -13.600  13.987  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.935 -13.525   9.974  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.522 -12.836  11.050  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.906 -12.415  10.785  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.758 -12.739  11.596  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.602 -11.684  11.496  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -19.725 -10.473  10.733  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -20.210  -9.354  11.326  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.389 -10.472   9.420  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -20.369  -8.236  10.621  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -19.531  -9.355   8.696  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -20.030  -8.220   9.291  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.185 -13.051   9.521  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.593 -13.517  11.854  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.782 -11.416  12.537  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.559 -12.000  11.403  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -20.458  -9.362  12.374  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.996 -11.364   8.960  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -20.763  -7.374  11.113  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -19.263  -9.375   7.657  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -20.159  -7.340   8.724  1.00  0.00           H  
ATOM    138  N   ARG A   9     -22.242 -11.808   9.646  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -23.611 -11.366   9.501  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.551 -12.543   9.493  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.755 -12.381   9.291  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.892 -10.494   8.263  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -23.060 -10.888   7.046  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.868  -9.955   6.851  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -21.959  -9.324   5.498  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -22.751  -8.226   5.287  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -23.481  -7.696   6.310  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -22.812  -7.666   4.045  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.603 -11.630   8.898  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.817 -10.803  10.409  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -24.971 -10.566   8.001  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.676  -9.435   8.515  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.693 -11.929   7.172  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -23.703 -10.858   6.139  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.867  -9.151   7.620  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -20.910 -10.525   6.907  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.431  -9.708   4.739  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -23.439  -8.111   7.218  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -24.059  -6.897   6.152  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -22.279  -8.057   3.295  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -23.388  -6.866   3.885  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.030 -13.760   9.700  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.889 -14.877   9.791  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.294 -15.841  10.769  1.00  0.00           C  
ATOM    165  O   GLN A  10     -24.621 -17.027  10.786  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.128 -15.566   8.447  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -23.863 -16.220   7.845  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.219 -15.304   6.792  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.545 -14.126   6.673  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -22.245 -15.897   6.026  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.050 -13.928   9.776  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.815 -14.516  10.220  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.906 -16.338   8.585  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.512 -14.805   7.744  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.126 -16.424   8.649  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.137 -17.184   7.365  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -22.019 -16.854   6.200  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.396 -15.321  11.618  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.776 -16.114  12.631  1.00  0.00           C  
ATOM    180  C   PHE A  11     -23.034 -15.420  13.904  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.553 -16.003  14.831  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.263 -16.270  12.467  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.620 -16.964  13.600  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -20.250 -18.276  13.491  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.411 -16.287  14.779  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -19.667 -18.920  14.553  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.826 -16.926  15.844  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.452 -18.245  15.731  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.108 -14.364  11.567  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.246 -17.060  12.667  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.042 -16.859  11.553  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.788 -15.285  12.374  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -20.413 -18.799  12.557  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.720 -15.235  14.858  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -19.381 -19.955  14.462  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.659 -16.395  16.766  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -18.993 -18.751  16.568  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.709 -14.119  13.954  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.908 -13.366  15.167  1.00  0.00           C  
ATOM    200  C   ILE A  12     -24.309 -12.962  15.161  1.00  0.00           C  
ATOM    201  O   ILE A  12     -24.902 -12.571  16.163  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -22.132 -12.071  15.279  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -21.443 -11.680  14.009  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -21.160 -12.156  16.459  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -22.363 -10.806  13.191  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.379 -13.621  13.158  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.732 -14.006  15.976  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -22.858 -11.251  15.450  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -20.520 -11.114  14.249  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -21.170 -12.568  13.427  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -21.714 -12.152  17.420  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -20.464 -11.289  16.447  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -20.560 -13.091  16.395  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -23.332 -11.336  13.046  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.927 -10.599  12.197  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.553  -9.849  13.708  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.845 -13.077  13.982  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -26.130 -12.646  13.711  1.00  0.00           C  
ATOM    219  C   LEU A  13     -27.045 -13.827  13.718  1.00  0.00           C  
ATOM    220  O   LEU A  13     -28.241 -13.722  13.455  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -26.030 -11.939  12.391  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -26.145 -10.411  12.552  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -25.232  -9.894  13.691  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -25.837  -9.682  11.234  1.00  0.00           C  
ATOM    225  H   LEU A  13     -24.348 -13.473  13.217  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -26.412 -11.965  14.467  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.997 -12.183  12.004  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.788 -12.315  11.684  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -27.196 -10.178  12.831  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -25.830  -9.364  14.458  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -24.470  -9.195  13.285  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -24.695 -10.740  14.187  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -26.512  -8.812  11.106  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -25.979 -10.371  10.374  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.782  -9.319  11.230  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.460 -14.991  14.053  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.200 -16.210  14.177  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.405 -16.999  15.144  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.214 -18.209  15.020  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.368 -17.009  12.872  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.239 -16.270  11.850  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.407 -17.149  10.617  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.547 -18.364  10.718  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.411 -16.519   9.417  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.477 -15.054  14.241  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -28.143 -15.971  14.628  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.364 -17.201  12.433  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -27.836 -17.990  13.104  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.234 -16.048  12.292  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.752 -15.315  11.558  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.306 -15.527   9.373  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -28.518 -17.050   8.578  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.937 -16.272  16.165  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.099 -16.834  17.169  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.963 -17.417  18.240  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.384 -16.734  19.172  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -24.176 -15.767  17.770  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.697 -16.169  17.699  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.806 -15.178  18.441  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.700 -15.609  19.866  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.888 -14.938  20.735  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -20.160 -13.866  20.304  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.806 -15.344  22.034  1.00  0.00           N  
ATOM    264  H   ARG A  15     -26.156 -15.305  16.262  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.510 -17.614  16.715  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -24.329 -14.816  17.203  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -24.453 -15.582  18.827  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.573 -17.184  18.139  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.371 -16.212  16.630  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.789 -15.157  17.996  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -22.255 -14.163  18.416  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -22.229 -16.395  20.187  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -20.224 -13.571  19.351  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -19.566 -13.376  20.941  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -21.341 -16.131  22.345  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -20.213 -14.858  22.675  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.261 -18.723  18.102  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.061 -19.414  19.082  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.305 -19.417  20.370  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.877 -19.247  21.444  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.344 -20.879  18.700  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -28.265 -20.990  17.487  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -28.567 -22.444  17.108  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -29.530 -22.561  15.923  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -28.921 -21.987  14.704  1.00  0.00           N  
ATOM    286  H   LYS A  16     -25.974 -19.251  17.306  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.977 -18.873  19.215  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -26.383 -21.390  18.477  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -27.821 -21.396  19.560  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.219 -20.465  17.705  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -27.781 -20.482  16.625  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -27.616 -22.958  16.854  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -29.010 -22.962  17.987  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -29.766 -23.627  15.717  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.472 -22.009  16.131  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -28.934 -22.697  13.943  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -27.940 -21.710  14.904  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -29.464 -21.152  14.405  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.975 -19.597  20.272  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.150 -19.642  21.455  1.00  0.00           C  
ATOM    301  C   LYS A  17     -22.965 -18.698  21.225  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.316 -18.816  20.151  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.592 -21.055  21.745  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.360 -21.780  22.856  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -25.758 -22.227  22.413  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -26.477 -23.049  23.483  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.817 -23.453  23.006  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.695 -17.853  22.123  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.514 -19.677  19.389  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.732 -19.283  22.291  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -23.643 -21.661  20.814  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.524 -20.975  22.042  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.779 -22.673  23.174  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.455 -21.103  23.732  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -26.370 -21.330  22.175  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -25.669 -22.834  21.487  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -25.906 -23.973  23.716  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -26.608 -22.452  24.411  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -27.718 -24.092  22.193  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -28.352 -22.608  22.720  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.325 -23.942  23.770  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1     -12.757  -6.119   1.882  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.642  -6.984   1.415  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.575  -8.240   2.237  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.940  -8.281   3.291  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.302  -6.230   1.542  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.112  -7.022   0.972  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.847  -6.177   1.089  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.939  -5.030   1.601  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.770  -6.672   0.663  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.371  -5.309   2.410  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.388  -6.666   2.502  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.295  -5.771   1.062  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.836  -7.239   0.385  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.385  -5.260   1.004  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.109  -6.011   2.615  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.975  -7.969   1.540  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.288  -7.264  -0.096  1.00  0.00           H  
ATOM     18  N   MET A   2     -12.240  -9.311   1.756  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.234 -10.555   2.475  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.557 -11.644   1.519  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.902 -11.403   0.363  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.270 -10.645   3.608  1.00  0.00           C  
ATOM     23  CG  MET A   2     -14.650 -10.113   3.205  1.00  0.00           C  
ATOM     24  SD  MET A   2     -15.867 -10.218   4.553  1.00  0.00           S  
ATOM     25  CE  MET A   2     -15.159  -8.855   5.524  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.752  -9.291   0.899  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.238 -10.711   2.863  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -13.375 -11.718   3.899  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -12.901 -10.080   4.487  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -14.542  -9.055   2.882  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -15.013 -10.693   2.330  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -14.713  -8.085   4.860  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -14.363  -9.226   6.204  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -15.940  -8.365   6.144  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.449 -12.891   2.014  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.753 -14.028   1.205  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.875 -14.760   1.869  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.995 -15.980   1.754  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.574 -15.002   1.063  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.864 -15.258   2.398  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -10.030 -16.540   2.382  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.154 -16.545   3.591  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.314 -17.595   3.829  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.268 -18.646   2.959  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.519 -17.591   4.938  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.149 -13.074   2.945  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.079 -13.671   0.253  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -11.945 -15.967   0.654  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.843 -14.582   0.343  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.200 -14.397   2.625  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.623 -15.330   3.206  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -10.690 -17.436   2.424  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -9.382 -16.584   1.482  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -9.183 -15.775   4.229  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.851 -18.644   2.147  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.654 -19.415   3.133  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -7.553 -16.819   5.572  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -6.903 -18.357   5.116  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.741 -14.017   2.578  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.834 -14.641   3.270  1.00  0.00           C  
ATOM     61  C   LEU A   4     -17.118 -14.091   2.765  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.192 -12.983   2.233  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.784 -14.454   4.792  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.662 -15.282   5.418  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -14.498 -14.956   6.909  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.898 -16.784   5.170  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.667 -13.029   2.645  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.808 -15.693   3.035  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.623 -13.377   5.023  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -16.751 -14.767   5.237  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.714 -15.004   4.909  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -13.710 -15.597   7.360  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.452 -15.132   7.450  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.207 -13.891   7.039  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.845 -17.349   6.124  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.125 -17.185   4.475  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -15.906 -16.947   4.713  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.176 -14.896   2.954  1.00  0.00           N  
ATOM     79  CA  SER A   5     -19.486 -14.534   2.511  1.00  0.00           C  
ATOM     80  C   SER A   5     -20.301 -14.254   3.735  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.750 -13.939   4.791  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.141 -15.677   1.721  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.215 -15.189   0.923  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.094 -15.777   3.411  1.00  0.00           H  
ATOM     85  HA  SER A   5     -19.412 -13.637   1.921  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.382 -16.150   1.062  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.527 -16.448   2.424  1.00  0.00           H  
ATOM     88  HG  SER A   5     -21.100 -15.579   0.052  1.00  0.00           H  
HETATM   89  N   DPP A   6     -21.650 -14.374   3.634  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -22.474 -14.102   4.783  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.480 -15.314   5.675  1.00  0.00           C  
HETATM   92  O   DPP A   6     -23.507 -15.941   5.917  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -23.936 -13.710   4.469  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.113 -14.640   2.790  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.997 -13.295   5.321  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.552 -14.616   4.292  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -23.968 -13.080   3.551  1.00  0.00           H  
ATOM     98  N   PHE A   7     -21.289 -15.673   6.161  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.159 -16.751   7.089  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.239 -16.074   8.404  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.280 -15.988   9.029  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -19.774 -17.502   6.996  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -19.107 -17.758   8.333  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.844 -18.218   9.415  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.791 -17.398   8.534  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -19.276 -18.329  10.660  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.217 -17.531   9.784  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.959 -17.995  10.842  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.445 -15.206   5.896  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -21.990 -17.440   7.000  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.904 -18.482   6.496  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.066 -16.877   6.389  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.874 -18.501   9.274  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.209 -16.995   7.709  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.883 -18.639  11.507  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.190 -17.253   9.936  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.511 -18.082  11.821  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.104 -15.484   8.755  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.896 -14.875   9.999  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.764 -13.693  10.136  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.443 -13.579  11.141  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.390 -14.574  10.157  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -17.928 -13.417   9.443  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -17.485 -12.337  10.131  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -17.979 -13.405   8.087  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -17.097 -11.243   9.480  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.585 -12.321   7.413  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -17.140 -11.217   8.109  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.327 -15.459   8.136  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.185 -15.540  10.764  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.119 -14.428  11.202  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.811 -15.418   9.773  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -17.434 -12.362  11.206  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.323 -14.273   7.549  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -16.766 -10.404  10.050  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.643 -12.329   6.337  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -16.839 -10.348   7.591  1.00  0.00           H  
ATOM    138  N   ARG A   9     -20.931 -12.881   9.102  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -21.711 -11.689   9.284  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.127 -12.019   9.671  1.00  0.00           C  
ATOM    141  O   ARG A   9     -23.906 -11.121   9.979  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -21.766 -10.785   8.051  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -20.463 -10.054   7.789  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -19.793 -10.571   6.525  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.575 -10.094   5.344  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -20.157 -10.376   4.074  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.016 -11.094   3.871  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.884  -9.937   3.006  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.526 -13.042   8.206  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -21.255 -11.175  10.123  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.003 -11.411   7.165  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -22.577 -10.041   8.179  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -20.665  -8.965   7.684  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -19.778 -10.199   8.652  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -18.756 -10.186   6.446  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.788 -11.688   6.517  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.411  -9.563   5.485  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.484 -11.414   4.655  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -18.710 -11.302   2.942  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -21.720  -9.410   3.155  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.581 -10.142   2.076  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.537 -13.289   9.608  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.857 -13.601  10.056  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.770 -14.871  10.816  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.745 -15.604  10.963  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.885 -13.767   8.938  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.695 -12.770   7.784  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -25.388 -13.535   6.498  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -25.998 -14.564   6.211  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -24.429 -12.988   5.689  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.976 -14.037   9.256  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.147 -12.825  10.754  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -25.806 -14.802   8.547  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.891 -13.631   9.369  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -26.616 -12.165   7.649  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.850 -12.094   8.014  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -24.004 -12.122   5.953  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.565 -15.157  11.302  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.344 -16.326  12.082  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.821 -15.869  13.382  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.384 -16.168  14.412  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.341 -17.295  11.468  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -22.105 -18.488  12.290  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -22.616 -19.696  11.910  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -21.353 -18.383  13.433  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -22.386 -20.812  12.676  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -21.119 -19.495  14.204  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -21.638 -20.712  13.827  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.766 -14.573  11.121  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.272 -16.809  12.251  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.709 -17.645  10.483  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.374 -16.799  11.328  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -23.195 -19.763  10.993  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.950 -17.401  13.723  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -22.797 -21.763  12.378  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.529 -19.414  15.103  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -21.456 -21.589  14.431  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.735 -15.080  13.350  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.147 -14.602  14.577  1.00  0.00           C  
ATOM    200  C   ILE A  12     -21.953 -13.458  14.986  1.00  0.00           C  
ATOM    201  O   ILE A  12     -21.960 -13.008  16.129  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -19.740 -14.056  14.473  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.242 -13.962  13.067  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.800 -14.875  15.360  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -19.569 -12.590  12.525  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.341 -14.752  12.496  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.228 -15.363  15.292  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -19.757 -13.000  14.814  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.141 -14.109  13.054  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -19.709 -14.729  12.439  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -17.745 -14.571  15.189  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -18.900 -15.959  15.124  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.045 -14.718  16.432  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -18.995 -11.815  13.065  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.657 -12.398  12.660  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -19.339 -12.524  11.447  1.00  0.00           H  
ATOM    217  N   LEU A  13     -22.657 -12.990  14.001  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -23.409 -11.838  14.113  1.00  0.00           C  
ATOM    219  C   LEU A  13     -24.827 -12.205  14.410  1.00  0.00           C  
ATOM    220  O   LEU A  13     -25.691 -11.346  14.564  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -23.218 -11.130  12.807  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -22.301  -9.899  12.949  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -21.030 -10.238  13.763  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -21.927  -9.318  11.577  1.00  0.00           C  
ATOM    225  H   LEU A  13     -22.679 -13.441  13.113  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.007 -11.261  14.899  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -22.706 -11.883  12.136  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -24.188 -10.845  12.368  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -22.865  -9.119  13.507  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -20.943  -9.568  14.640  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -20.127 -10.117  13.129  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.060 -11.296  14.127  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -21.886  -8.211  11.623  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -22.679  -9.613  10.817  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -20.928  -9.697  11.254  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.071 -13.525  14.512  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.370 -14.034  14.851  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.081 -15.281  15.593  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.776 -16.291  15.496  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.262 -14.361  13.641  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.706 -13.105  12.886  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.752 -12.374  13.723  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.806 -12.919  14.032  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.458 -11.108  14.107  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.354 -14.209  14.368  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -26.832 -13.335  15.518  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.704 -15.026  12.950  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.164 -14.908  13.990  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -26.827 -12.442  12.721  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -28.145 -13.380  11.907  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -27.586 -10.696  13.842  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.112 -10.590  14.654  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.006 -15.192  16.379  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.533 -16.303  17.134  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.275 -16.350  18.433  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.902 -15.710  19.414  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.030 -16.184  17.401  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.250 -17.405  16.894  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.775 -17.332  17.272  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.583 -17.991  18.598  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -19.332 -18.111  19.134  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -18.250 -17.621  18.463  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.166 -18.718  20.345  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.488 -14.344  16.460  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.734 -17.200  16.572  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.658 -15.267  16.883  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.848 -16.060  18.488  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.700 -18.329  17.325  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.331 -17.468  15.779  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.152 -17.858  16.517  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.452 -16.274  17.360  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.373 -18.347  19.094  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -18.373 -17.173  17.578  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -17.334 -17.708  18.856  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.960 -19.075  20.836  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.253 -18.808  20.739  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.389 -17.106  18.437  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.180 -17.269  19.629  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.356 -18.018  20.636  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.454 -17.770  21.836  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.492 -18.044  19.387  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.362 -18.151  20.644  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.683 -18.880  20.380  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.533 -19.041  21.642  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -31.937 -17.719  22.168  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.727 -17.556  17.614  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.384 -16.289  20.021  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -29.070 -17.529  18.589  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.249 -19.066  19.030  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.801 -18.697  21.431  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.579 -17.128  21.023  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -31.266 -18.312  19.622  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.464 -19.884  19.959  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -32.458 -19.615  21.420  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.957 -19.564  22.436  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -31.800 -16.997  21.432  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -31.355 -17.483  22.998  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.939 -17.745  22.444  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.540 -18.985  20.150  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.710 -19.781  21.030  1.00  0.00           C  
ATOM    301  C   LYS A  17     -25.628 -20.704  21.851  1.00  0.00           C  
ATOM    302  O   LYS A  17     -26.553 -21.311  21.243  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.851 -18.943  22.009  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.037 -17.851  21.306  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -22.963 -16.566  22.133  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -22.034 -15.521  21.512  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -22.093 -14.260  22.282  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -25.406 -20.823  23.087  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.452 -19.160  19.171  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.075 -20.394  20.407  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.513 -18.471  22.766  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.150 -19.619  22.544  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -22.008 -18.225  21.125  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.498 -17.624  20.321  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -23.986 -16.135  22.215  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -22.608 -16.811  23.157  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -20.982 -15.879  21.523  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -22.338 -15.301  20.466  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -21.877 -14.453  23.280  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -23.048 -13.854  22.205  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -21.399 -13.588  21.899  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -15.708 -10.021  -1.645  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.947  -8.943  -0.954  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.814  -9.521  -0.156  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.689  -9.024  -0.205  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.875  -8.167   0.002  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.905  -7.304  -0.746  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.855  -6.667   0.263  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.809  -7.060   1.461  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.643  -5.777  -0.153  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.600 -10.196  -1.140  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.141 -10.893  -1.660  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.915  -9.727  -2.622  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.551  -8.287  -1.712  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.410  -8.893   0.654  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.259  -7.509   0.653  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.388  -6.505  -1.321  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -17.491  -7.932  -1.449  1.00  0.00           H  
ATOM     18  N   MET A   2     -14.096 -10.597   0.610  1.00  0.00           N  
ATOM     19  CA  MET A   2     -13.073 -11.216   1.412  1.00  0.00           C  
ATOM     20  C   MET A   2     -13.218 -12.687   1.274  1.00  0.00           C  
ATOM     21  O   MET A   2     -14.160 -13.184   0.660  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.173 -10.920   2.911  1.00  0.00           C  
ATOM     23  CG  MET A   2     -12.867  -9.461   3.259  1.00  0.00           C  
ATOM     24  SD  MET A   2     -13.030  -9.111   5.035  1.00  0.00           S  
ATOM     25  CE  MET A   2     -12.472  -7.387   4.906  1.00  0.00           C  
ATOM     26  H   MET A   2     -15.003 -11.009   0.642  1.00  0.00           H  
ATOM     27  HA  MET A   2     -12.109 -10.915   1.029  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.197 -11.174   3.255  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -12.459 -11.583   3.448  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -11.834  -9.227   2.923  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.560  -8.808   2.687  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -12.502  -6.887   5.898  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -13.120  -6.813   4.211  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -11.430  -7.336   4.526  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.251 -13.422   1.863  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.282 -14.851   1.814  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.497 -15.339   2.549  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.215 -16.220   2.077  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -11.026 -15.500   2.433  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -11.076 -17.031   2.434  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -11.413 -17.610   3.813  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -11.370 -19.099   3.721  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -11.642 -19.866   4.818  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -11.950 -19.275   6.009  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.605 -21.226   4.721  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.482 -13.009   2.342  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.374 -15.113   0.794  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -10.132 -15.168   1.863  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.914 -15.145   3.481  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -11.842 -17.368   1.704  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -10.091 -17.426   2.105  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -10.669 -17.281   4.572  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -12.434 -17.312   4.131  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -11.143 -19.537   2.852  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -11.976 -18.278   6.078  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -12.149 -19.837   6.812  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.379 -21.658   3.848  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.804 -21.791   5.522  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.752 -14.756   3.730  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.891 -15.152   4.517  1.00  0.00           C  
ATOM     61  C   LEU A   4     -16.104 -14.454   3.970  1.00  0.00           C  
ATOM     62  O   LEU A   4     -17.126 -15.088   3.711  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.750 -14.799   6.015  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.173 -13.390   6.264  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.261 -12.421   6.747  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -12.991 -13.440   7.242  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.167 -14.049   4.107  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.018 -16.218   4.399  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.749 -14.873   6.500  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.083 -15.544   6.497  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.789 -13.001   5.299  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -15.386 -12.494   7.848  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.234 -12.665   6.260  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -14.989 -11.375   6.488  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -12.157 -14.031   6.806  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -13.301 -13.916   8.198  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -12.625 -12.414   7.457  1.00  0.00           H  
ATOM     78  N   SER A   5     -16.005 -13.113   3.791  1.00  0.00           N  
ATOM     79  CA  SER A   5     -17.103 -12.330   3.266  1.00  0.00           C  
ATOM     80  C   SER A   5     -18.191 -12.274   4.299  1.00  0.00           C  
ATOM     81  O   SER A   5     -18.167 -11.401   5.162  1.00  0.00           O  
ATOM     82  CB  SER A   5     -17.669 -12.870   1.940  1.00  0.00           C  
ATOM     83  OG  SER A   5     -18.490 -11.890   1.313  1.00  0.00           O  
ATOM     84  H   SER A   5     -15.176 -12.612   4.013  1.00  0.00           H  
ATOM     85  HA  SER A   5     -16.732 -11.325   3.128  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -16.832 -13.126   1.257  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -18.270 -13.785   2.123  1.00  0.00           H  
ATOM     88  HG  SER A   5     -19.069 -12.370   0.713  1.00  0.00           H  
HETATM   89  N   DPP A   6     -19.183 -13.197   4.234  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -20.248 -13.179   5.204  1.00  0.00           C  
HETATM   91  C   DPP A   6     -19.700 -13.788   6.466  1.00  0.00           C  
HETATM   92  O   DPP A   6     -18.906 -13.163   7.153  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -21.523 -13.948   4.757  1.00  0.00           C  
HETATM   94  H   DPP A   6     -19.214 -13.914   3.544  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -20.487 -12.144   5.397  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -21.408 -15.038   4.905  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -21.710 -13.760   3.675  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.124 -15.027   6.799  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -19.660 -15.692   7.990  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.241 -14.972   9.160  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.377 -15.182   9.532  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.090 -15.760   8.184  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.640 -15.755   9.638  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.378 -16.432  10.604  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.568 -14.986  10.044  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.051 -16.341  11.936  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.241 -14.904  11.385  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -16.986 -15.573  12.326  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.796 -15.520   6.257  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.071 -16.695   7.989  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.687 -16.679   7.715  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -17.618 -14.869   7.694  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.216 -17.038  10.303  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.001 -14.422   9.311  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.678 -16.829  12.685  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.414 -14.290  11.699  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.724 -15.504  13.372  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.451 -14.034   9.685  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -19.739 -13.368  10.891  1.00  0.00           C  
ATOM    120  C   PHE A   8     -20.959 -12.553  10.789  1.00  0.00           C  
ATOM    121  O   PHE A   8     -21.837 -12.737  11.613  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -18.500 -12.577  11.370  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.325 -11.301  10.733  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.458 -10.162  11.452  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.078 -11.257   9.404  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.352  -8.978  10.851  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -17.959 -10.080   8.784  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.101  -8.923   9.503  1.00  0.00           C  
ATOM    129  H   PHE A   8     -18.609 -13.755   9.230  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -19.956 -14.102  11.621  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.542 -12.388  12.445  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -17.595 -13.154  11.158  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.637 -10.207  12.514  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -17.959 -12.167   8.848  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.473  -8.095  11.440  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -17.772 -10.065   7.726  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.019  -7.995   9.017  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.150 -11.740   9.751  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.338 -10.923   9.748  1.00  0.00           C  
ATOM    140  C   ARG A   9     -23.577 -11.782   9.685  1.00  0.00           C  
ATOM    141  O   ARG A   9     -24.689 -11.270   9.581  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -22.403  -9.884   8.615  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.891 -10.426   7.286  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -20.500  -9.891   6.958  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.528  -9.307   5.580  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.550  -8.444   5.166  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -18.542  -8.090   6.012  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -19.588  -7.938   3.900  1.00  0.00           N  
ATOM    149  H   ARG A   9     -20.513 -11.653   8.988  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.339 -10.424  10.713  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.456  -9.545   8.489  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -21.794  -9.001   8.902  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -21.855 -11.535   7.328  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -22.597 -10.135   6.478  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.213  -9.095   7.682  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -19.745 -10.711   6.980  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -21.266  -9.556   4.954  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -18.517  -8.463   6.939  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -17.829  -7.461   5.706  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -20.328  -8.198   3.280  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -18.873  -7.309   3.589  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.425 -13.116   9.699  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -24.577 -13.947   9.723  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.261 -15.120  10.587  1.00  0.00           C  
ATOM    165  O   GLN A  10     -24.943 -16.141  10.558  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.005 -14.460   8.340  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.537 -13.566   7.172  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.385 -14.235   6.409  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.124 -15.429   6.552  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -22.681 -13.423   5.558  1.00  0.00           N  
ATOM    171  H   GLN A  10     -22.535 -13.568   9.676  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.360 -13.384  10.211  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -24.602 -15.483   8.206  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.109 -14.518   8.323  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -25.381 -13.386   6.476  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -24.187 -12.593   7.564  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -22.941 -12.461   5.472  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.197 -14.982  11.381  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.797 -16.025  12.268  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.785 -15.448  13.621  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.417 -15.965  14.517  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.408 -16.584  11.971  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.965 -17.596  12.945  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.003 -18.926  12.630  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.530 -17.195  14.186  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.603 -19.864  13.548  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.126 -18.129  15.108  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.161 -19.467  14.789  1.00  0.00           C  
ATOM    189  H   PHE A  11     -22.626 -14.154  11.370  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.521 -16.796  12.241  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.400 -17.066  10.971  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.664 -15.776  11.977  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.342 -19.229  11.646  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.513 -16.123  14.427  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.636 -20.911  13.295  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.782 -17.815  16.079  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.846 -20.205  15.512  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.088 -14.315  13.786  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.012 -13.695  15.085  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.242 -12.919  15.220  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.644 -12.474  16.293  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.894 -12.696  15.281  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.147 -12.389  14.022  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -19.962 -13.172  16.398  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -20.803 -11.210  13.353  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.660 -13.835  13.024  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.997 -14.457  15.805  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.351 -11.724  15.560  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.094 -12.134  14.267  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.156 -13.251  13.344  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -20.485 -13.145  17.377  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.065 -12.517  16.457  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.626 -14.214  16.198  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -20.363 -11.024  12.360  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -20.690 -10.301  13.971  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -21.888 -11.430  13.220  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.853 -12.771  14.080  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -24.981 -11.984  13.940  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.188 -12.865  13.931  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.322 -12.407  13.817  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.764 -11.217  12.671  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -24.453  -9.737  12.950  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.276  -9.600  13.941  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.169  -8.966  11.651  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.527 -13.216  13.250  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.019 -11.322  14.762  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.857 -11.692  12.192  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.633 -11.315  11.997  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.351  -9.285  13.425  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.053 -10.582  14.433  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -23.513  -8.860  14.729  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -22.360  -9.268  13.403  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -24.630  -7.959  11.690  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.589  -9.514  10.782  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -23.070  -8.850  11.499  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.932 -14.177  14.072  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.981 -15.150  14.153  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.390 -16.229  14.974  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.542 -17.422  14.715  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.445 -15.727  12.804  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.137 -14.676  11.930  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.621 -15.342  10.647  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -29.108 -16.466  10.662  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.495 -14.623   9.504  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.997 -14.531  14.140  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.789 -14.709  14.701  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.564 -16.136  12.263  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.153 -16.564  12.990  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.002 -14.240  12.476  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.422 -13.864  11.677  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -28.102 -13.706   9.531  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -28.798 -15.015   8.636  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.696 -15.776  16.022  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.999 -16.656  16.896  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.933 -17.089  17.981  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.096 -16.419  18.999  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.777 -15.964  17.508  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.483 -16.749  17.263  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.303 -16.142  18.012  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.217 -16.776  19.359  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.217 -16.432  20.224  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.294 -15.493  19.867  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.148 -17.030  21.448  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.635 -14.804  16.232  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.686 -17.515  16.327  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.686 -14.947  17.047  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.924 -15.833  18.599  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.628 -17.804  17.590  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.249 -16.757  16.169  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.354 -16.329  17.465  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.454 -15.051  18.148  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.892 -17.463  19.629  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.350 -15.056  18.969  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.564 -15.242  20.501  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.828 -17.718  21.707  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.420 -16.783  22.086  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.591 -18.242  17.752  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.498 -18.794  18.727  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.698 -19.143  19.946  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.155 -18.986  21.076  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.203 -20.067  18.229  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.180 -19.772  17.094  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.006 -20.996  16.687  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -29.170 -22.064  15.977  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -30.033 -23.184  15.539  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.505 -18.738  16.892  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -28.215 -18.037  18.982  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.439 -20.793  17.875  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.759 -20.532  19.071  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.867 -18.958  17.408  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.604 -19.414  16.213  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.465 -21.443  17.594  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.828 -20.671  16.012  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -28.679 -21.640  15.075  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -28.397 -22.473  16.661  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -29.569 -24.087  15.765  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -30.189 -23.120  14.514  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.946 -23.131  16.033  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.469 -19.640  19.721  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.613 -20.010  20.823  1.00  0.00           C  
ATOM    301  C   LYS A  17     -23.175 -19.667  20.418  1.00  0.00           C  
ATOM    302  O   LYS A  17     -22.822 -19.899  19.229  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.659 -21.515  21.197  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -25.238 -22.413  20.094  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -26.737 -22.675  20.275  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -27.274 -23.699  19.273  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -28.724 -23.909  19.480  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -22.414 -19.172  21.295  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.101 -19.748  18.798  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -24.888 -19.401  21.674  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -23.631 -21.862  21.439  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -25.278 -21.635  22.112  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -25.067 -21.939  19.105  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.698 -23.385  20.102  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -26.918 -23.048  21.305  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -27.291 -21.720  20.154  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -27.127 -23.340  18.232  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -26.763 -24.676  19.403  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -29.245 -23.569  18.648  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -29.033 -23.382  20.322  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.910 -24.922  19.617  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -8.793  -7.993   0.396  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.190  -8.355   1.708  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.871  -9.560   2.292  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.216 -10.514   2.709  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.333  -7.181   2.699  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.423  -5.992   2.343  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.743  -4.822   3.268  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.791  -4.880   3.966  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.941  -3.852   3.285  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.406  -8.768   0.070  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.037  -7.834  -0.301  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.357  -7.125   0.500  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.149  -8.579   1.538  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.393  -6.843   2.706  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.078  -7.535   3.722  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.357  -6.279   2.465  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.595  -5.681   1.292  1.00  0.00           H  
ATOM     18  N   MET A   2     -10.220  -9.534   2.334  1.00  0.00           N  
ATOM     19  CA  MET A   2     -10.961 -10.642   2.877  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.066 -10.945   1.929  1.00  0.00           C  
ATOM     21  O   MET A   2     -12.534 -10.071   1.201  1.00  0.00           O  
ATOM     22  CB  MET A   2     -11.622 -10.346   4.232  1.00  0.00           C  
ATOM     23  CG  MET A   2     -10.606 -10.157   5.363  1.00  0.00           C  
ATOM     24  SD  MET A   2     -11.382 -10.052   7.005  1.00  0.00           S  
ATOM     25  CE  MET A   2     -12.087  -8.398   6.749  1.00  0.00           C  
ATOM     26  H   MET A   2     -10.754  -8.766   1.989  1.00  0.00           H  
ATOM     27  HA  MET A   2     -10.304 -11.495   2.950  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -12.240  -9.427   4.134  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -12.302 -11.187   4.490  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -9.891 -11.008   5.341  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -10.026  -9.230   5.167  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -12.295  -7.901   7.721  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -13.042  -8.456   6.182  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -11.387  -7.752   6.175  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.514 -12.213   1.920  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -13.592 -12.585   1.067  1.00  0.00           C  
ATOM     37  C   ARG A   3     -14.507 -13.447   1.871  1.00  0.00           C  
ATOM     38  O   ARG A   3     -14.127 -14.532   2.305  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -13.139 -13.390  -0.161  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -14.290 -13.695  -1.120  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -14.806 -15.133  -0.986  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -13.784 -16.057  -1.563  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -13.934 -17.410  -1.452  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -15.023 -17.927  -0.814  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -12.993 -18.243  -1.981  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.123 -12.932   2.483  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -14.108 -11.686   0.776  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.354 -12.818  -0.701  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -12.694 -14.349   0.183  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -15.123 -12.991  -0.913  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -13.947 -13.524  -2.162  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -14.960 -15.402   0.084  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -15.753 -15.269  -1.551  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -12.984 -15.682  -2.033  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -15.712 -17.314  -0.428  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -15.134 -18.917  -0.732  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -12.196 -17.863  -2.449  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -13.100 -19.234  -1.901  1.00  0.00           H  
ATOM     59  N   LEU A   4     -15.750 -12.974   2.089  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -16.701 -13.745   2.838  1.00  0.00           C  
ATOM     61  C   LEU A   4     -18.056 -13.489   2.283  1.00  0.00           C  
ATOM     62  O   LEU A   4     -18.292 -12.512   1.574  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -16.713 -13.442   4.344  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.533 -14.114   5.046  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.446 -13.715   6.527  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -15.594 -15.642   4.853  1.00  0.00           C  
ATOM     67  H   LEU A   4     -16.055 -12.087   1.759  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -16.470 -14.788   2.679  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.658 -12.342   4.498  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -17.657 -13.813   4.795  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.608 -13.752   4.548  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -14.783 -14.416   7.078  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.454 -13.739   6.993  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.035 -12.687   6.625  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -16.632 -15.958   4.589  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -15.287 -16.165   5.782  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -14.914 -15.951   4.027  1.00  0.00           H  
ATOM     78  N   SER A   5     -18.980 -14.402   2.618  1.00  0.00           N  
ATOM     79  CA  SER A   5     -20.329 -14.308   2.151  1.00  0.00           C  
ATOM     80  C   SER A   5     -21.180 -14.064   3.360  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.838 -13.235   4.195  1.00  0.00           O  
ATOM     82  CB  SER A   5     -20.774 -15.612   1.462  1.00  0.00           C  
ATOM     83  OG  SER A   5     -21.993 -15.424   0.750  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.770 -15.178   3.206  1.00  0.00           H  
ATOM     85  HA  SER A   5     -20.407 -13.466   1.485  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.986 -15.939   0.750  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.914 -16.413   2.223  1.00  0.00           H  
ATOM     88  HG  SER A   5     -21.750 -15.054  -0.103  1.00  0.00           H  
HETATM   89  N   DPP A   6     -22.328 -14.778   3.474  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -23.190 -14.615   4.622  1.00  0.00           C  
HETATM   91  C   DPP A   6     -22.389 -15.057   5.818  1.00  0.00           C  
HETATM   92  O   DPP A   6     -21.818 -14.217   6.500  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -24.524 -15.423   4.485  1.00  0.00           C  
HETATM   94  H   DPP A   6     -22.631 -15.421   2.773  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -23.401 -13.560   4.719  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -24.370 -16.308   3.831  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -25.311 -14.785   4.031  1.00  0.00           H  
ATOM     98  N   PHE A   7     -22.313 -16.397   6.061  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -21.577 -16.965   7.176  1.00  0.00           C  
ATOM    100  C   PHE A   7     -21.709 -16.082   8.378  1.00  0.00           C  
ATOM    101  O   PHE A   7     -22.711 -16.086   9.070  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -20.036 -17.205   6.911  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -19.175 -17.204   8.169  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -19.680 -17.675   9.378  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.934 -16.601   8.162  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.959 -17.554  10.543  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -17.202 -16.503   9.332  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.716 -16.978  10.517  1.00  0.00           C  
ATOM    109  H   PHE A   7     -22.778 -17.049   5.490  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -22.046 -17.911   7.422  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -19.884 -18.182   6.406  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -19.644 -16.390   6.241  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -20.647 -18.148   9.402  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -17.540 -16.193   7.239  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.397 -17.878  11.491  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -16.232 -16.037   9.321  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.146 -16.882  11.430  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.678 -15.256   8.561  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.505 -14.468   9.705  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.556 -13.451   9.845  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.139 -13.373  10.913  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.075 -13.893   9.721  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.882 -12.706   8.932  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.568 -11.536   9.542  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.051 -12.763   7.589  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.425 -10.422   8.826  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.903 -11.658   6.851  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.591 -10.467   7.465  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.971 -15.157   7.867  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.611 -15.097  10.540  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -18.758 -13.649  10.734  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.384 -14.638   9.321  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -18.421 -11.505  10.609  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -19.293 -13.699   7.111  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.193  -9.513   9.333  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -19.052 -11.722   5.789  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.485  -9.584   6.892  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.971 -12.759   8.790  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.944 -11.724   9.010  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.234 -12.317   9.499  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.194 -11.592   9.760  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.267 -10.857   7.790  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.072 -10.103   7.243  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.628 -10.710   5.925  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.717  -9.750   5.225  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -21.224  -8.758   4.431  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -22.574  -8.626   4.271  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -20.377  -7.896   3.798  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.648 -12.920   7.856  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.536 -11.119   9.812  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.660 -11.513   6.986  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -24.055 -10.128   8.062  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.345  -9.035   7.091  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.236 -10.150   7.972  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.079 -11.662   6.111  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -22.501 -10.909   5.274  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -19.728  -9.837   5.336  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -23.194  -9.258   4.735  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -22.941  -7.900   3.691  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -19.388  -7.992   3.916  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.742  -7.170   3.218  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.314 -13.648   9.602  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.488 -14.229  10.134  1.00  0.00           C  
ATOM    164  C   GLN A  10     -25.088 -15.415  10.947  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.871 -16.333  11.182  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -26.494 -14.638   9.064  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -25.957 -15.709   8.090  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -25.394 -15.049   6.824  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -25.238 -13.832   6.743  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -25.054 -15.911   5.814  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.587 -14.265   9.303  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.912 -13.501  10.813  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -27.400 -15.021   9.568  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.767 -13.732   8.493  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -25.155 -16.299   8.582  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -26.779 -16.398   7.802  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -25.182 -16.893   5.953  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.828 -15.405  11.390  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.324 -16.448  12.214  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.819 -15.787  13.430  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.225 -16.115  14.522  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -22.187 -17.251  11.586  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.592 -18.237  12.505  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.884 -19.566  12.376  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.730 -17.812  13.487  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -21.323 -20.481  13.231  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.166 -18.723  14.346  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.464 -20.061  14.219  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.182 -14.681  11.145  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -24.120 -17.086  12.493  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -22.560 -17.808  10.702  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.382 -16.580  11.263  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -22.556 -19.889  11.590  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.509 -16.739  13.583  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -21.561 -21.527  13.130  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.490 -18.391  15.117  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -20.021 -20.780  14.893  1.00  0.00           H  
ATOM    198  N   ILE A  12     -21.947 -14.783  13.247  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -21.386 -14.089  14.378  1.00  0.00           C  
ATOM    200  C   ILE A  12     -22.377 -13.099  14.778  1.00  0.00           C  
ATOM    201  O   ILE A  12     -22.403 -12.579  15.891  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -20.132 -13.287  14.111  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -19.785 -13.192  12.657  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -18.974 -13.851  14.941  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -20.414 -11.946  12.079  1.00  0.00           C  
ATOM    206  H   ILE A  12     -21.703 -14.450  12.342  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -21.255 -14.784  15.149  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -20.328 -12.236  14.405  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -18.682 -13.131  12.545  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.148 -14.072  12.114  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -18.898 -14.952  14.791  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.137 -13.645  16.019  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -18.015 -13.385  14.631  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -19.958 -11.040  12.518  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.503 -11.953  12.304  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -20.289 -11.915  10.982  1.00  0.00           H  
ATOM    217  N   LEU A  13     -23.222 -12.848  13.824  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -24.185 -11.861  13.929  1.00  0.00           C  
ATOM    219  C   LEU A  13     -25.473 -12.488  14.358  1.00  0.00           C  
ATOM    220  O   LEU A  13     -26.496 -11.823  14.506  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -24.221 -11.215  12.575  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -23.554  -9.822  12.583  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -22.215  -9.839  13.362  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -23.339  -9.293  11.153  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.205 -13.351  12.966  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -23.860 -11.167  14.655  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -23.617 -11.897  11.909  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -25.255 -11.150  12.199  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -24.241  -9.121  13.104  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -22.258  -9.140  14.221  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -21.380  -9.536  12.696  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -21.992 -10.863  13.753  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -24.053  -9.774  10.451  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -22.301  -9.517  10.809  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -23.492  -8.195  11.119  1.00  0.00           H  
ATOM    236  N   GLN A  14     -25.413 -13.813  14.585  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -26.542 -14.550  15.071  1.00  0.00           C  
ATOM    238  C   GLN A  14     -25.933 -15.674  15.827  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.384 -16.818  15.792  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.479 -15.110  13.985  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.130 -13.999  13.153  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -29.132 -14.624  12.189  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.891 -15.682  11.618  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -30.291 -13.950  11.999  1.00  0.00           N  
ATOM    245  H   GLN A  14     -24.576 -14.341  14.431  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.064 -13.917  15.763  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.898 -15.781  13.314  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.277 -15.714  14.468  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -28.648 -13.280  13.824  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.354 -13.457  12.574  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -30.455 -13.090  12.479  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -30.982 -14.315  11.377  1.00  0.00           H  
ATOM    253  N   ARG A  15     -24.867 -15.315  16.553  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.110 -16.261  17.307  1.00  0.00           C  
ATOM    255  C   ARG A  15     -24.741 -16.402  18.659  1.00  0.00           C  
ATOM    256  O   ARG A  15     -24.408 -15.687  19.602  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -22.655 -15.793  17.462  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -21.642 -16.819  16.929  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -20.210 -16.424  17.268  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -19.879 -16.955  18.623  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -18.656 -16.716  19.182  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -17.724 -15.984  18.504  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -18.371 -17.209  20.421  1.00  0.00           N  
ATOM    264  H   ARG A  15     -24.557 -14.368  16.594  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.140 -17.206  16.790  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -22.539 -14.836  16.897  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -22.438 -15.588  18.529  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -21.865 -17.816  17.368  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -21.736 -16.904  15.819  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -19.500 -16.855  16.528  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -20.111 -15.320  17.292  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -20.558 -17.493  19.125  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -17.937 -15.624  17.597  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -16.830 -15.810  18.915  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -19.057 -17.744  20.915  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -17.478 -17.037  20.835  1.00  0.00           H  
ATOM    277  N   LYS A  16     -25.701 -17.344  18.768  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -26.362 -17.582  20.026  1.00  0.00           C  
ATOM    279  C   LYS A  16     -25.382 -18.204  20.978  1.00  0.00           C  
ATOM    280  O   LYS A  16     -25.531 -18.086  22.192  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -27.594 -18.505  19.898  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -27.250 -19.918  19.413  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -28.490 -20.805  19.280  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -28.153 -22.216  18.797  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -29.385 -23.029  18.694  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.008 -17.887  17.989  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -26.657 -16.632  20.426  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.096 -18.576  20.887  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.311 -18.048  19.184  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -26.744 -19.852  18.426  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -26.543 -20.389  20.129  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -28.995 -20.870  20.267  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -29.196 -20.333  18.563  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -27.681 -22.182  17.792  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -27.467 -22.720  19.511  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -29.288 -23.881  19.280  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -29.536 -23.305  17.703  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.198 -22.471  19.026  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.327 -18.851  20.440  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.352 -19.488  21.291  1.00  0.00           C  
ATOM    301  C   LYS A  17     -21.967 -19.164  20.721  1.00  0.00           C  
ATOM    302  O   LYS A  17     -21.759 -19.402  19.501  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.508 -21.025  21.345  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -24.185 -21.510  22.631  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -25.706 -21.316  22.608  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -26.389 -21.891  23.851  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -27.851 -21.685  23.774  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -21.101 -18.679  21.500  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.172 -18.903  19.454  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.435 -19.061  22.280  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.111 -21.357  20.471  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.505 -21.500  21.268  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.961 -22.588  22.776  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.763 -20.953  23.496  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -25.938 -20.231  22.536  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -26.120 -21.813  21.705  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -26.202 -22.983  23.928  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -26.017 -21.387  24.769  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -28.054 -20.668  23.688  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -28.298 -22.054  24.638  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -28.230 -22.185  22.947  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -9.542  -9.853  -2.177  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.948  -8.725  -1.295  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.621  -9.237  -0.053  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.375  -8.743   1.047  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.928  -7.798  -2.042  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.305  -6.547  -1.230  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.244  -5.686  -2.064  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.353  -6.177  -2.400  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.863  -4.526  -2.370  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.596  -9.664  -2.569  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.225  -9.949  -2.956  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.517 -10.735  -1.626  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.053  -8.187  -1.021  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.462  -7.482  -3.002  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.853  -8.365  -2.281  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -11.814  -6.842  -0.285  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.395  -5.961  -0.984  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.500 -10.250  -0.210  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.194 -10.802   0.923  1.00  0.00           C  
ATOM     20  C   MET A   2     -12.087 -12.283   0.830  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.969 -12.842  -0.260  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.693 -10.476   0.953  1.00  0.00           C  
ATOM     23  CG  MET A   2     -13.977  -8.985   1.167  1.00  0.00           C  
ATOM     24  SD  MET A   2     -15.738  -8.633   1.457  1.00  0.00           S  
ATOM     25  CE  MET A   2     -16.259  -8.965  -0.250  1.00  0.00           C  
ATOM     26  H   MET A   2     -11.696 -10.658  -1.099  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.710 -10.462   1.826  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.149 -10.806  -0.006  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -14.168 -11.056   1.772  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.377  -8.632   2.033  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.629  -8.428   0.271  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -16.391 -10.055  -0.420  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -15.503  -8.594  -0.976  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -17.225  -8.463  -0.474  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.130 -12.960   1.995  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.058 -14.396   1.999  1.00  0.00           C  
ATOM     37  C   ARG A   3     -13.288 -14.889   2.692  1.00  0.00           C  
ATOM     38  O   ARG A   3     -13.381 -16.050   3.092  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.824 -14.952   2.738  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -9.599 -14.044   2.602  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.238 -13.342   3.916  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -8.562 -14.328   4.809  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.189 -13.973   6.075  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.429 -12.708   6.529  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -7.575 -14.884   6.883  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.195 -12.510   2.882  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -12.078 -14.724   0.976  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -11.066 -15.074   3.818  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -10.575 -15.953   2.327  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.733 -14.649   2.263  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -9.805 -13.276   1.827  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.539 -12.496   3.733  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -10.150 -12.973   4.433  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.384 -15.255   4.480  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.878 -12.041   5.934  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -8.156 -12.448   7.455  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -7.400 -15.809   6.548  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -7.301 -14.627   7.809  1.00  0.00           H  
ATOM     59  N   LEU A   4     -14.268 -13.990   2.838  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -15.501 -14.331   3.491  1.00  0.00           C  
ATOM     61  C   LEU A   4     -16.544 -13.410   2.943  1.00  0.00           C  
ATOM     62  O   LEU A   4     -16.245 -12.519   2.147  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -15.446 -14.149   5.024  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -15.152 -12.695   5.451  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -16.443 -11.864   5.573  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -14.340 -12.652   6.755  1.00  0.00           C  
ATOM     67  H   LEU A   4     -14.183 -13.058   2.501  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -15.750 -15.349   3.235  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -16.417 -14.469   5.463  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -14.652 -14.806   5.436  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -14.531 -12.230   4.656  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -17.297 -12.519   5.858  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.684 -11.379   4.601  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -16.324 -11.075   6.346  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -14.694 -13.437   7.455  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -14.453 -11.661   7.247  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -13.263 -12.822   6.544  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.811 -13.611   3.352  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.863 -12.751   2.883  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.946 -12.766   3.910  1.00  0.00           C  
ATOM     81  O   SER A   5     -20.240 -11.745   4.510  1.00  0.00           O  
ATOM     82  CB  SER A   5     -19.461 -13.186   1.538  1.00  0.00           C  
ATOM     83  OG  SER A   5     -18.565 -12.873   0.479  1.00  0.00           O  
ATOM     84  H   SER A   5     -18.067 -14.340   3.982  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.466 -11.746   2.817  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.641 -14.280   1.544  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -20.422 -12.659   1.363  1.00  0.00           H  
ATOM     88  HG  SER A   5     -17.713 -12.692   0.894  1.00  0.00           H  
HETATM   89  N   DPP A   6     -20.577 -13.943   4.129  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.623 -14.043   5.117  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.921 -14.242   6.437  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.499 -13.272   7.056  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.632 -15.200   4.789  1.00  0.00           C  
HETATM   94  H   DPP A   6     -20.358 -14.773   3.625  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.141 -13.093   5.142  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -22.116 -16.010   4.231  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -23.461 -14.815   4.157  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.751 -15.510   6.871  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.099 -15.820   8.119  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.750 -15.042   9.222  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.827 -15.366   9.683  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.548 -15.532   8.168  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.999 -15.307   9.573  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.572 -15.947  10.669  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -17.024 -14.358   9.800  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.173 -15.653  11.951  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.608 -14.082  11.090  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.184 -14.729  12.161  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.093 -16.286   6.362  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.275 -16.871   8.318  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.987 -16.379   7.724  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.328 -14.602   7.578  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.334 -16.692  10.511  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.590 -13.819   8.963  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.677 -16.127  12.800  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.842 -13.346  11.262  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.868 -14.495  13.166  1.00  0.00           H  
ATOM    118  N   PHE A   8     -20.091 -13.935   9.575  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.408 -13.168  10.710  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.719 -12.512  10.618  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.500 -12.678  11.542  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.252 -12.196  11.014  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -19.274 -10.968  10.270  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -19.434  -9.789  10.922  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -19.164 -11.003   8.920  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -19.488  -8.648  10.238  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -19.210  -9.866   8.219  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -19.376  -8.673   8.870  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.334 -13.591   9.026  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.489 -13.833  11.525  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.234 -11.922  12.068  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.303 -12.682  10.774  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.506  -9.771  11.997  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -19.030 -11.943   8.411  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -19.625  -7.735  10.774  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -19.129  -9.913   7.154  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -19.419  -7.778   8.318  1.00  0.00           H  
ATOM    138  N   ARG A   9     -22.091 -11.866   9.514  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -23.368 -11.192   9.531  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.491 -12.186   9.683  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.664 -11.818   9.647  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.655 -10.300   8.308  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -23.073 -10.854   7.011  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.819 -10.094   6.587  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -22.074  -9.463   5.254  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -21.290  -8.436   4.805  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -20.262  -7.972   5.570  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -21.540  -7.878   3.586  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.537 -11.813   8.686  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.353 -10.590  10.438  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -24.756 -10.183   8.189  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.226  -9.292   8.490  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.823 -11.928   7.148  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -23.839 -10.781   6.208  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -21.583  -9.294   7.323  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -20.951 -10.787   6.491  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -22.826  -9.797   4.685  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -20.082  -8.383   6.463  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -19.690  -7.222   5.240  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -22.294  -8.220   3.026  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -20.969  -7.128   3.254  1.00  0.00           H  
ATOM    162  N   GLN A  10     -24.162 -13.477   9.843  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.177 -14.431  10.078  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.618 -15.488  10.979  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.121 -16.607  11.052  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.718 -15.061   8.797  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.676 -15.905   8.029  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -24.052 -15.093   6.883  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -24.218 -13.880   6.784  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -23.283 -15.817   6.009  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.224 -13.812   9.785  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.956 -13.919  10.628  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.582 -15.698   9.061  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -26.075 -14.243   8.144  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.873 -16.233   8.721  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.167 -16.805   7.604  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -23.169 -16.797   6.170  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.541 -15.131  11.690  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -22.931 -16.026  12.617  1.00  0.00           C  
ATOM    180  C   PHE A  11     -22.897 -15.311  13.905  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.382 -15.807  14.899  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.504 -16.436  12.250  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -20.826 -17.218  13.301  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -20.694 -18.573  13.181  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.342 -16.576  14.417  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.075 -19.297  14.167  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -19.718 -17.297  15.406  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -19.583 -18.659  15.282  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.107 -14.236  11.585  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.544 -16.879  12.731  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.516 -17.061  11.334  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.891 -15.545  12.059  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.074 -19.067  12.295  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.459 -15.489  14.508  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -19.975 -20.366  14.067  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.334 -16.793  16.278  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.094 -19.228  16.059  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.358 -14.082  13.894  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.268 -13.316  15.112  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.572 -12.689  15.285  1.00  0.00           C  
ATOM    201  O   ILE A  12     -23.966 -12.236  16.358  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.283 -12.167  15.103  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.701 -11.896  13.751  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -20.198 -12.404  16.157  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.549 -10.866  13.046  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.058 -13.640  13.054  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.092 -13.983  15.900  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.840 -11.237  15.341  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.669 -11.504  13.865  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.666 -12.815  13.152  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -19.360 -11.689  16.014  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.799 -13.438  16.068  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -20.613 -12.265  17.177  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -22.606 -11.216  13.034  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.214 -10.731  12.001  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -21.498  -9.896  13.569  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.257 -12.678  14.181  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.477 -12.037  14.074  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.570 -13.045  14.228  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.755 -12.728  14.151  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.439 -11.351  12.740  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -25.266  -9.825  12.888  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -24.137  -9.481  13.889  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -25.007  -9.155  11.529  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.928 -13.127  13.356  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.536 -11.321  14.847  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.526 -11.767  12.220  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.340 -11.586  12.150  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -26.216  -9.414  13.294  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -23.319  -8.933  13.374  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -23.703 -10.409  14.337  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -24.526  -8.846  14.710  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.913  -8.990  11.381  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -25.523  -8.175  11.477  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -25.383  -9.799  10.706  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.155 -14.301  14.469  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.079 -15.367  14.715  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.319 -16.301  15.583  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.373 -17.523  15.450  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.571 -16.118  13.464  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.372 -15.213  12.522  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.904 -16.052  11.366  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.150 -16.708  10.658  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -30.244 -16.029  11.165  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.183 -14.544  14.501  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -27.894 -14.959  15.282  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.693 -16.531  12.920  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.212 -16.970  13.778  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.218 -14.748  13.074  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.718 -14.410  12.122  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -30.831 -15.482  11.760  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -30.643 -16.561  10.419  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.590 -15.686  16.523  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -24.747 -16.407  17.420  1.00  0.00           C  
ATOM    255  C   ARG A  15     -25.573 -16.850  18.591  1.00  0.00           C  
ATOM    256  O   ARG A  15     -25.661 -16.171  19.612  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.585 -15.526  17.899  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.212 -16.155  17.621  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.077 -15.321  18.208  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -20.970 -15.592  19.675  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.280 -16.680  20.137  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.692 -17.546  19.263  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.180 -16.895  21.480  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.604 -14.695  16.630  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.364 -17.270  16.900  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.653 -14.543  17.366  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -23.682 -15.330  18.986  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.183 -17.178  18.054  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.055 -16.244  16.516  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.111 -15.575  17.724  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.290 -14.241  18.074  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.403 -14.967  20.325  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.767 -17.387  18.278  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -19.187 -18.338  19.604  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.609 -16.259  22.121  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.676 -17.687  21.824  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.214 -18.027  18.448  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.026 -18.560  19.511  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.156 -19.477  20.305  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.573 -20.015  21.327  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.225 -19.371  18.991  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.093 -18.566  18.029  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -29.755 -17.354  18.693  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -30.662 -16.583  17.733  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -31.269 -15.422  18.419  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.173 -18.559  17.604  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.353 -17.745  20.141  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -27.852 -20.282  18.473  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.848 -19.695  19.853  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -28.454 -18.214  17.189  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.880 -19.228  17.607  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -30.356 -17.698  19.561  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -28.965 -16.670  19.072  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -30.079 -16.201  16.867  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.485 -17.234  17.365  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.295 -15.568  18.504  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -31.086 -14.559  17.869  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -30.854 -15.324  19.366  1.00  0.00           H  
ATOM    299  N   LYS A  17     -24.916 -19.688  19.811  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -23.972 -20.541  20.500  1.00  0.00           C  
ATOM    301  C   LYS A  17     -24.521 -21.979  20.500  1.00  0.00           C  
ATOM    302  O   LYS A  17     -24.450 -22.644  21.569  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.720 -20.100  21.960  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.311 -18.627  22.064  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -23.765 -17.985  23.376  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -23.092 -18.606  24.602  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -23.534 -17.916  25.834  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -25.003 -22.429  19.423  1.00  0.00           O  
ATOM    309  H   LYS A  17     -24.606 -19.264  18.960  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.049 -20.521  19.939  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -24.643 -20.266  22.559  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.912 -20.727  22.395  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -22.206 -18.552  21.989  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -23.750 -18.062  21.213  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -23.533 -16.899  23.346  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -24.869 -18.097  23.466  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -23.364 -19.678  24.697  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -21.988 -18.510  24.532  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -24.011 -18.596  26.460  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -24.194 -17.152  25.585  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -22.709 -17.516  26.322  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -11.879  -7.978  -3.391  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.772  -8.752  -2.769  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.101  -9.066  -1.336  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.734  -8.327  -0.421  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.464  -7.929  -2.821  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.249  -8.662  -2.217  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.940  -9.906  -3.046  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.358  -9.952  -4.234  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.278 -10.827  -2.499  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.781  -8.476  -3.240  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.704  -7.881  -4.412  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.929  -7.034  -2.957  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.665  -9.670  -3.323  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.243  -7.673  -3.881  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.616  -6.977  -2.268  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.363  -7.991  -2.218  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.465  -8.969  -1.172  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.817 -10.188  -1.115  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.179 -10.575   0.224  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.918 -12.035   0.346  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.855 -12.755  -0.649  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.663 -10.365   0.562  1.00  0.00           C  
ATOM     23  CG  MET A   2     -14.084  -8.892   0.503  1.00  0.00           C  
ATOM     24  SD  MET A   2     -15.840  -8.633   0.898  1.00  0.00           S  
ATOM     25  CE  MET A   2     -15.654  -8.914   2.683  1.00  0.00           C  
ATOM     26  H   MET A   2     -12.117 -10.791  -1.851  1.00  0.00           H  
ATOM     27  HA  MET A   2     -11.550 -10.039   0.918  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.279 -10.955  -0.153  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -13.858 -10.761   1.583  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -13.451  -8.317   1.214  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -13.872  -8.505  -0.517  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -14.582  -8.933   2.974  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -16.109  -9.882   2.981  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -16.153  -8.108   3.263  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.765 -12.504   1.596  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.531 -13.900   1.822  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.533 -14.361   2.834  1.00  0.00           C  
ATOM     38  O   ARG A   3     -12.319 -15.340   3.547  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -10.122 -14.201   2.363  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -9.721 -13.279   3.521  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.394 -13.688   4.166  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.297 -13.460   3.181  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -6.016 -13.839   3.471  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -5.733 -14.431   4.668  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -5.022 -13.626   2.563  1.00  0.00           N  
ATOM     46  H   ARG A   3     -11.795 -11.918   2.402  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -11.707 -14.414   0.893  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -10.086 -15.254   2.711  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -9.388 -14.083   1.541  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -9.633 -12.237   3.143  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -10.520 -13.296   4.293  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.190 -13.073   5.070  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.401 -14.765   4.436  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -7.500 -13.027   2.302  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -6.464 -14.587   5.332  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -4.797 -14.709   4.880  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -5.232 -13.193   1.687  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -4.084 -13.901   2.773  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.672 -13.657   2.901  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.685 -14.003   3.853  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.946 -13.331   3.425  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.921 -12.301   2.751  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.353 -13.516   5.277  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.104 -11.997   5.338  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.361 -11.242   5.801  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -12.887 -11.670   6.216  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.860 -12.884   2.304  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.824 -15.073   3.842  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.193 -13.780   5.958  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -13.443 -14.040   5.635  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.873 -11.651   4.307  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -16.166 -11.325   5.034  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -15.133 -10.166   5.960  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.736 -11.669   6.755  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -13.050 -12.032   7.253  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -12.716 -10.573   6.245  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -11.975 -12.161   5.806  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.091 -13.925   3.794  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.355 -13.338   3.470  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.345 -13.975   4.386  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.130 -15.099   4.836  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.783 -13.553   2.007  1.00  0.00           C  
ATOM     83  OG  SER A   5     -18.995 -14.936   1.735  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.114 -14.785   4.300  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.297 -12.282   3.699  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -19.722 -12.998   1.802  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -17.987 -13.172   1.332  1.00  0.00           H  
ATOM     88  HG  SER A   5     -18.975 -15.382   2.588  1.00  0.00           H  
HETATM   89  N   DPP A   6     -20.475 -13.275   4.655  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.481 -13.785   5.564  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.775 -14.128   6.854  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.295 -13.230   7.542  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.275 -15.014   5.012  1.00  0.00           C  
HETATM   94  H   DPP A   6     -20.665 -12.390   4.242  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -22.160 -12.968   5.760  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -21.573 -15.781   4.622  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -22.939 -14.694   4.179  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.665 -15.446   7.174  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.046 -15.909   8.391  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.658 -15.157   9.523  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.777 -15.413   9.918  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.473 -15.767   8.487  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -17.950 -15.661   9.918  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.618 -16.299  10.966  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.909 -14.810  10.223  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.247 -16.097  12.273  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.521 -14.630  11.540  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.190 -15.271  12.560  1.00  0.00           C  
ATOM    109  H   PHE A   7     -21.025 -16.151   6.582  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.322 -16.952   8.514  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -17.979 -16.642   8.015  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.150 -14.837   7.947  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.433 -16.968  10.747  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.401 -14.273   9.428  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -18.827 -16.558  13.084  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.703 -13.970  11.773  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -16.894 -15.109  13.586  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.923 -14.142   9.976  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.236 -13.415  11.130  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.476 -12.657  10.955  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.339 -12.752  11.811  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.022 -12.560  11.552  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.876 -11.299  10.874  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -18.952 -10.137  11.576  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.681 -11.283   9.536  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -18.838  -8.964  10.946  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.561 -10.119   8.894  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.641  -8.942   9.590  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.101 -13.846   9.494  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.434 -14.103  11.899  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.045 -12.341  12.617  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.108 -13.120  11.345  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.094 -10.158  12.644  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.615 -12.208   8.987  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -18.913  -8.063  11.517  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.424 -10.128   7.837  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.549  -8.020   9.077  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.714 -12.043   9.806  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.908 -11.258   9.698  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.117 -12.138   9.840  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.246 -11.651   9.854  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.042 -10.487   8.384  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -22.093  -9.310   8.275  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.068  -9.557   7.181  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -20.310  -8.292   6.941  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -19.381  -8.222   5.940  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -19.133  -9.310   5.157  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -18.701  -7.058   5.728  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.105 -12.092   9.014  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -22.887 -10.584  10.547  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -22.835 -11.184   7.546  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -24.083 -10.119   8.282  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -22.670  -8.388   8.044  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -21.569  -9.163   9.245  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.361 -10.359   7.494  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -21.571  -9.849   6.239  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -20.484  -7.492   7.514  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.634 -10.161   5.317  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -18.455  -9.258   4.425  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -18.883  -6.261   6.303  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -18.021  -7.002   4.997  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.923 -13.462   9.909  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.035 -14.311  10.116  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.603 -15.435  11.002  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.172 -16.524  10.991  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.630 -14.848   8.815  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.672 -15.754   8.009  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.893 -14.930   6.971  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.944 -13.701   6.962  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -23.140 -15.660   6.079  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.027 -13.892   9.807  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.766 -13.732  10.667  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.546 -15.415   9.062  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.915 -13.979   8.194  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.952 -16.246   8.696  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.253 -16.539   7.482  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -23.150 -16.657   6.150  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.560 -15.165  11.799  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.061 -16.123  12.729  1.00  0.00           C  
ATOM    180  C   PHE A  11     -23.047 -15.444  14.039  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.585 -15.951  14.994  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.652 -16.632  12.418  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.082 -17.477  13.483  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.034 -18.834  13.337  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.616 -16.892  14.637  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.517 -19.619  14.336  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.095 -17.673  15.639  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.044 -19.039  15.489  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.069 -14.294  11.753  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.740 -16.929  12.789  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.669 -17.242  11.491  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -20.968 -15.792  12.269  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.398 -19.283  12.420  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.666 -15.801  14.746  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.484 -20.689  14.216  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -19.725 -17.215  16.542  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.636 -19.654  16.277  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.453 -14.240  14.096  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.396 -13.517  15.344  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.669 -12.817  15.453  1.00  0.00           C  
ATOM    201  O   ILE A  12     -24.143 -12.433  16.519  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.353 -12.425  15.436  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.640 -12.176  14.147  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -20.379 -12.740  16.573  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.333 -11.061  13.398  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.080 -13.790  13.291  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.312 -14.214  16.119  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.874 -11.467  15.642  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.592 -11.880  14.358  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.634 -13.082  13.529  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -19.518 -12.039  16.549  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.990 -13.779  16.466  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -20.887 -12.647  17.556  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -20.913 -10.949  12.383  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.228 -10.105  13.940  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -22.414 -11.310  13.301  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.228 -12.663  14.293  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.390 -11.937  14.116  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.555 -12.876  14.157  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.708 -12.482  14.000  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.204 -11.228  12.807  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -24.887  -9.727  12.997  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.873  -9.501  14.146  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.372  -9.089  11.693  1.00  0.00           C  
ATOM    225  H   LEU A  13     -23.833 -13.056  13.468  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.457 -11.237  14.902  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.311 -11.724  12.329  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.088 -11.360  12.160  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.833  -9.214  13.273  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -22.990  -8.940  13.773  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -23.514 -10.473  14.562  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -24.340  -8.922  14.967  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.255  -9.100  11.673  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -24.716  -8.039  11.613  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.745  -9.655  10.812  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.240 -14.165  14.400  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.242 -15.183  14.536  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.584 -16.201  15.389  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.674 -17.408  15.169  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -27.690 -15.842  13.217  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -28.311 -14.835  12.242  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.803 -15.581  11.007  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.694 -16.799  10.912  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -29.364 -14.828  10.028  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.290 -14.468  14.512  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -28.065 -14.758  15.075  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -26.811 -16.324  12.736  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -28.436 -16.633  13.442  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -29.162 -14.313  12.729  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -27.552 -14.084  11.938  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -29.437 -13.839  10.139  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -29.704 -15.267   9.198  1.00  0.00           H  
ATOM    253  N   ARG A  15     -25.906 -15.681  16.420  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.144 -16.499  17.308  1.00  0.00           C  
ATOM    255  C   ARG A  15     -26.024 -16.989  18.413  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.132 -16.370  19.470  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -23.969 -15.708  17.902  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.635 -16.448  17.758  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.489 -15.691  18.419  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.403 -16.104  19.852  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.417 -15.606  20.656  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.502 -14.726  20.154  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -20.349 -15.990  21.963  1.00  0.00           N  
ATOM    264  H   ARG A  15     -25.904 -14.702  16.607  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.769 -17.340  16.748  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.908 -14.727  17.369  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -24.157 -15.499  18.974  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.728 -17.456  18.219  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.396 -16.582  16.670  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.524 -15.927  17.920  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.677 -14.599  18.383  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -22.072 -16.746  20.225  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.557 -14.445  19.196  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.781 -14.363  20.742  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -21.020 -16.634  22.330  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -19.628 -15.629  22.554  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.688 -18.138  18.179  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.523 -18.707  19.197  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.783 -19.890  19.730  1.00  0.00           C  
ATOM    280  O   LYS A  16     -27.259 -21.024  19.686  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.898 -19.165  18.684  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.844 -19.528  19.827  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -31.238 -19.931  19.335  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -32.171 -20.347  20.474  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.416 -19.207  21.385  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.647 -18.618  17.306  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -27.632 -17.986  19.984  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -29.349 -18.347  18.080  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -28.768 -20.049  18.025  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.404 -20.369  20.405  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -29.934 -18.657  20.509  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -31.692 -19.076  18.790  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -31.138 -20.777  18.621  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -33.152 -20.679  20.073  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -31.718 -21.170  21.067  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -31.925 -19.373  22.286  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -33.437 -19.116  21.559  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.058 -18.334  20.950  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.565 -19.635  20.242  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.756 -20.703  20.776  1.00  0.00           C  
ATOM    301  C   LYS A  17     -24.598 -20.455  22.281  1.00  0.00           C  
ATOM    302  O   LYS A  17     -24.898 -21.391  23.070  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -23.347 -20.774  20.146  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.321 -20.350  18.670  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -24.266 -21.176  17.791  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -24.120 -20.841  16.305  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -25.077 -21.638  15.506  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -24.171 -19.328  22.657  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.172 -18.718  20.253  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -25.284 -21.633  20.628  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -22.656 -20.118  20.720  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -22.969 -21.817  20.224  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -23.604 -19.280  18.596  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -22.283 -20.455  18.283  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -24.061 -22.255  17.944  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -25.315 -20.973  18.103  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -24.336 -19.767  16.123  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -23.095 -21.080  15.949  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -25.593 -21.009  14.856  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -25.753 -22.109  16.141  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -24.560 -22.353  14.957  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -9.838 -10.670  -3.507  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.621  -9.435  -3.226  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.214  -9.482  -1.847  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.246  -8.475  -1.140  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.767  -9.289  -4.248  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.259  -8.939  -5.658  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.433  -8.958  -6.632  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.527  -9.446  -6.242  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.247  -8.482  -7.782  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.963 -10.419  -4.013  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.404 -11.316  -4.095  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.595 -11.140  -2.610  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.945  -8.598  -3.296  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.338 -10.244  -4.290  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.460  -8.489  -3.906  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.798  -7.927  -5.655  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.504  -9.680  -5.987  1.00  0.00           H  
ATOM     18  N   MET A   2     -11.705 -10.670  -1.434  1.00  0.00           N  
ATOM     19  CA  MET A   2     -12.294 -10.806  -0.128  1.00  0.00           C  
ATOM     20  C   MET A   2     -11.727 -12.033   0.495  1.00  0.00           C  
ATOM     21  O   MET A   2     -11.307 -12.961  -0.197  1.00  0.00           O  
ATOM     22  CB  MET A   2     -13.817 -10.997  -0.146  1.00  0.00           C  
ATOM     23  CG  MET A   2     -14.570  -9.759  -0.646  1.00  0.00           C  
ATOM     24  SD  MET A   2     -16.372  -9.892  -0.436  1.00  0.00           S  
ATOM     25  CE  MET A   2     -16.603 -11.125  -1.749  1.00  0.00           C  
ATOM     26  H   MET A   2     -11.673 -11.491  -1.999  1.00  0.00           H  
ATOM     27  HA  MET A   2     -12.025  -9.945   0.463  1.00  0.00           H  
ATOM     28  HB2 MET A   2     -14.060 -11.866  -0.795  1.00  0.00           H  
ATOM     29  HB3 MET A   2     -14.158 -11.236   0.884  1.00  0.00           H  
ATOM     30  HG2 MET A   2     -14.192  -8.870  -0.096  1.00  0.00           H  
ATOM     31  HG3 MET A   2     -14.332  -9.612  -1.721  1.00  0.00           H  
ATOM     32  HE1 MET A   2     -16.376 -12.147  -1.376  1.00  0.00           H  
ATOM     33  HE2 MET A   2     -15.935 -10.917  -2.611  1.00  0.00           H  
ATOM     34  HE3 MET A   2     -17.651 -11.118  -2.118  1.00  0.00           H  
ATOM     35  N   ARG A   3     -11.707 -12.058   1.840  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -11.204 -13.207   2.535  1.00  0.00           C  
ATOM     37  C   ARG A   3     -12.292 -13.713   3.434  1.00  0.00           C  
ATOM     38  O   ARG A   3     -12.073 -14.599   4.258  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -9.971 -12.896   3.407  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -10.260 -11.850   4.491  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -9.040 -11.565   5.370  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.416 -10.542   6.393  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -9.380  -9.206   6.093  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.987  -8.788   4.855  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.734  -8.291   7.040  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.016 -11.293   2.399  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -10.978 -13.959   1.802  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -9.625 -13.835   3.892  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -9.153 -12.523   2.757  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -10.587 -10.905   4.008  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -11.092 -12.211   5.134  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -8.719 -12.485   5.904  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.198 -11.165   4.768  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -9.700 -10.836   7.306  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.724  -9.460   4.163  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -8.963  -7.813   4.639  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -10.018  -8.597   7.948  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.710  -7.315   6.827  1.00  0.00           H  
ATOM     59  N   LEU A   4     -13.506 -13.163   3.275  1.00  0.00           N  
ATOM     60  CA  LEU A   4     -14.600 -13.559   4.107  1.00  0.00           C  
ATOM     61  C   LEU A   4     -15.846 -13.053   3.453  1.00  0.00           C  
ATOM     62  O   LEU A   4     -15.788 -12.333   2.457  1.00  0.00           O  
ATOM     63  CB  LEU A   4     -14.515 -12.967   5.531  1.00  0.00           C  
ATOM     64  CG  LEU A   4     -14.219 -11.453   5.534  1.00  0.00           C  
ATOM     65  CD1 LEU A   4     -15.487 -10.628   5.250  1.00  0.00           C  
ATOM     66  CD2 LEU A   4     -13.545 -11.022   6.848  1.00  0.00           C  
ATOM     67  H   LEU A   4     -13.698 -12.477   2.581  1.00  0.00           H  
ATOM     68  HA  LEU A   4     -14.627 -14.638   4.145  1.00  0.00           H  
ATOM     69  HB2 LEU A   4     -15.473 -13.153   6.065  1.00  0.00           H  
ATOM     70  HB3 LEU A   4     -13.708 -13.485   6.089  1.00  0.00           H  
ATOM     71  HG  LEU A   4     -13.500 -11.247   4.712  1.00  0.00           H  
ATOM     72 HD11 LEU A   4     -15.524  -9.731   5.905  1.00  0.00           H  
ATOM     73 HD12 LEU A   4     -16.394 -11.244   5.433  1.00  0.00           H  
ATOM     74 HD13 LEU A   4     -15.498 -10.295   4.189  1.00  0.00           H  
ATOM     75 HD21 LEU A   4     -13.686  -9.933   7.016  1.00  0.00           H  
ATOM     76 HD22 LEU A   4     -12.453 -11.238   6.808  1.00  0.00           H  
ATOM     77 HD23 LEU A   4     -13.984 -11.574   7.706  1.00  0.00           H  
ATOM     78  N   SER A   5     -17.012 -13.430   4.005  1.00  0.00           N  
ATOM     79  CA  SER A   5     -18.257 -12.981   3.450  1.00  0.00           C  
ATOM     80  C   SER A   5     -19.308 -13.294   4.469  1.00  0.00           C  
ATOM     81  O   SER A   5     -19.161 -12.917   5.631  1.00  0.00           O  
ATOM     82  CB  SER A   5     -18.600 -13.654   2.106  1.00  0.00           C  
ATOM     83  OG  SER A   5     -19.720 -13.022   1.494  1.00  0.00           O  
ATOM     84  H   SER A   5     -17.063 -14.017   4.809  1.00  0.00           H  
ATOM     85  HA  SER A   5     -18.198 -11.907   3.338  1.00  0.00           H  
ATOM     86  HB2 SER A   5     -17.728 -13.570   1.422  1.00  0.00           H  
ATOM     87  HB3 SER A   5     -18.829 -14.729   2.262  1.00  0.00           H  
ATOM     88  HG  SER A   5     -19.382 -12.229   1.071  1.00  0.00           H  
HETATM   89  N   DPP A   6     -20.403 -13.992   4.074  1.00  0.00           N  
HETATM   90  CA  DPP A   6     -21.430 -14.303   5.032  1.00  0.00           C  
HETATM   91  C   DPP A   6     -20.889 -15.333   5.983  1.00  0.00           C  
HETATM   92  O   DPP A   6     -20.796 -16.524   5.686  1.00  0.00           O  
HETATM   93  CB  DPP A   6     -22.763 -14.824   4.427  1.00  0.00           C  
HETATM   94  H   DPP A   6     -20.546 -14.297   3.135  1.00  0.00           H  
HETATM   95  HA  DPP A   6     -21.619 -13.397   5.589  1.00  0.00           H  
HETATM   96  HB2 DPP A   6     -22.556 -15.583   3.643  1.00  0.00           H  
HETATM   97  HB3 DPP A   6     -23.325 -13.985   3.963  1.00  0.00           H  
ATOM     98  N   PHE A   7     -20.499 -14.836   7.155  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -20.025 -15.660   8.215  1.00  0.00           C  
ATOM    100  C   PHE A   7     -20.627 -15.031   9.408  1.00  0.00           C  
ATOM    101  O   PHE A   7     -21.721 -15.358   9.821  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -18.455 -15.687   8.408  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -18.011 -15.665   9.867  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -18.735 -16.349  10.836  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -16.978 -14.842  10.273  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -18.432 -16.219  12.168  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -16.662 -14.736  11.614  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -17.390 -15.421  12.557  1.00  0.00           C  
ATOM    109  H   PHE A   7     -20.518 -13.856   7.337  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -20.426 -16.662   8.114  1.00  0.00           H  
ATOM    111  HB2 PHE A   7     -18.027 -16.599   7.944  1.00  0.00           H  
ATOM    112  HB3 PHE A   7     -18.009 -14.784   7.913  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -19.543 -16.997  10.539  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -16.415 -14.278   9.539  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -19.050 -16.721  12.912  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -15.853 -14.097  11.925  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -17.150 -15.318  13.605  1.00  0.00           H  
ATOM    118  N   PHE A   8     -19.920 -14.019   9.895  1.00  0.00           N  
ATOM    119  CA  PHE A   8     -20.239 -13.368  11.096  1.00  0.00           C  
ATOM    120  C   PHE A   8     -21.514 -12.636  10.974  1.00  0.00           C  
ATOM    121  O   PHE A   8     -22.387 -12.863  11.796  1.00  0.00           O  
ATOM    122  CB  PHE A   8     -19.053 -12.485  11.533  1.00  0.00           C  
ATOM    123  CG  PHE A   8     -18.965 -11.232  10.836  1.00  0.00           C  
ATOM    124  CD1 PHE A   8     -19.189 -10.077  11.506  1.00  0.00           C  
ATOM    125  CD2 PHE A   8     -18.710 -11.224   9.502  1.00  0.00           C  
ATOM    126  CE1 PHE A   8     -19.165  -8.915  10.861  1.00  0.00           C  
ATOM    127  CE2 PHE A   8     -18.671 -10.063   8.837  1.00  0.00           C  
ATOM    128  CZ  PHE A   8     -18.902  -8.890   9.512  1.00  0.00           C  
ATOM    129  H   PHE A   8     -19.111 -13.678   9.425  1.00  0.00           H  
ATOM    130  HA  PHE A   8     -20.399 -14.101  11.846  1.00  0.00           H  
ATOM    131  HB2 PHE A   8     -19.109 -12.249  12.598  1.00  0.00           H  
ATOM    132  HB3 PHE A   8     -18.110 -13.015  11.344  1.00  0.00           H  
ATOM    133  HD1 PHE A   8     -19.373 -10.094  12.566  1.00  0.00           H  
ATOM    134  HD2 PHE A   8     -18.525 -12.149   8.977  1.00  0.00           H  
ATOM    135  HE1 PHE A   8     -19.363  -8.024  11.414  1.00  0.00           H  
ATOM    136  HE2 PHE A   8     -18.478 -10.073   7.785  1.00  0.00           H  
ATOM    137  HZ  PHE A   8     -18.884  -7.974   8.993  1.00  0.00           H  
ATOM    138  N   ARG A   9     -21.755 -11.861   9.910  1.00  0.00           N  
ATOM    139  CA  ARG A   9     -22.988 -11.113   9.888  1.00  0.00           C  
ATOM    140  C   ARG A   9     -24.177 -12.042   9.827  1.00  0.00           C  
ATOM    141  O   ARG A   9     -25.315 -11.590   9.719  1.00  0.00           O  
ATOM    142  CB  ARG A   9     -23.120 -10.061   8.757  1.00  0.00           C  
ATOM    143  CG  ARG A   9     -21.837  -9.861   7.970  1.00  0.00           C  
ATOM    144  CD  ARG A   9     -21.565 -11.028   7.030  1.00  0.00           C  
ATOM    145  NE  ARG A   9     -22.265 -10.782   5.731  1.00  0.00           N  
ATOM    146  CZ  ARG A   9     -21.684 -10.013   4.759  1.00  0.00           C  
ATOM    147  NH1 ARG A   9     -20.454  -9.459   4.962  1.00  0.00           N  
ATOM    148  NH2 ARG A   9     -22.339  -9.805   3.580  1.00  0.00           N  
ATOM    149  H   ARG A   9     -21.129 -11.759   9.141  1.00  0.00           H  
ATOM    150  HA  ARG A   9     -23.021 -10.622  10.853  1.00  0.00           H  
ATOM    151  HB2 ARG A   9     -23.926 -10.369   8.057  1.00  0.00           H  
ATOM    152  HB3 ARG A   9     -23.411  -9.088   9.208  1.00  0.00           H  
ATOM    153  HG2 ARG A   9     -21.913  -8.922   7.380  1.00  0.00           H  
ATOM    154  HG3 ARG A   9     -20.997  -9.754   8.676  1.00  0.00           H  
ATOM    155  HD2 ARG A   9     -20.477 -11.143   6.841  1.00  0.00           H  
ATOM    156  HD3 ARG A   9     -21.972 -11.965   7.465  1.00  0.00           H  
ATOM    157  HE  ARG A   9     -23.167 -11.186   5.572  1.00  0.00           H  
ATOM    158 HH11 ARG A   9     -19.974  -9.616   5.826  1.00  0.00           H  
ATOM    159 HH12 ARG A   9     -20.033  -8.898   4.252  1.00  0.00           H  
ATOM    160 HH21 ARG A   9     -23.239 -10.214   3.431  1.00  0.00           H  
ATOM    161 HH22 ARG A   9     -21.919  -9.245   2.867  1.00  0.00           H  
ATOM    162  N   GLN A  10     -23.950 -13.365   9.871  1.00  0.00           N  
ATOM    163  CA  GLN A  10     -25.054 -14.255   9.929  1.00  0.00           C  
ATOM    164  C   GLN A  10     -24.628 -15.442  10.732  1.00  0.00           C  
ATOM    165  O   GLN A  10     -25.095 -16.564  10.547  1.00  0.00           O  
ATOM    166  CB  GLN A  10     -25.606 -14.686   8.563  1.00  0.00           C  
ATOM    167  CG  GLN A  10     -24.673 -15.602   7.733  1.00  0.00           C  
ATOM    168  CD  GLN A  10     -23.943 -14.789   6.658  1.00  0.00           C  
ATOM    169  OE1 GLN A  10     -23.716 -13.592   6.811  1.00  0.00           O  
ATOM    170  NE2 GLN A  10     -23.575 -15.481   5.524  1.00  0.00           N  
ATOM    171  H   GLN A  10     -23.037 -13.768   9.849  1.00  0.00           H  
ATOM    172  HA  GLN A  10     -25.817 -13.743  10.511  1.00  0.00           H  
ATOM    173  HB2 GLN A  10     -26.564 -15.209   8.731  1.00  0.00           H  
ATOM    174  HB3 GLN A  10     -25.812 -13.767   7.985  1.00  0.00           H  
ATOM    175  HG2 GLN A  10     -23.924 -16.080   8.398  1.00  0.00           H  
ATOM    176  HG3 GLN A  10     -25.271 -16.397   7.241  1.00  0.00           H  
ATOM    177 HE21 GLN A  10     -23.810 -16.449   5.445  1.00  0.00           H  
ATOM    178  N   PHE A  11     -23.693 -15.181  11.655  1.00  0.00           N  
ATOM    179  CA  PHE A  11     -23.212 -16.179  12.551  1.00  0.00           C  
ATOM    180  C   PHE A  11     -23.236 -15.562  13.896  1.00  0.00           C  
ATOM    181  O   PHE A  11     -23.861 -16.074  14.809  1.00  0.00           O  
ATOM    182  CB  PHE A  11     -21.785 -16.632  12.255  1.00  0.00           C  
ATOM    183  CG  PHE A  11     -21.260 -17.599  13.231  1.00  0.00           C  
ATOM    184  CD1 PHE A  11     -21.183 -18.925  12.912  1.00  0.00           C  
ATOM    185  CD2 PHE A  11     -20.864 -17.163  14.471  1.00  0.00           C  
ATOM    186  CE1 PHE A  11     -20.707 -19.828  13.830  1.00  0.00           C  
ATOM    187  CE2 PHE A  11     -20.384 -18.061  15.393  1.00  0.00           C  
ATOM    188  CZ  PHE A  11     -20.305 -19.396  15.072  1.00  0.00           C  
ATOM    189  H   PHE A  11     -23.255 -14.284  11.721  1.00  0.00           H  
ATOM    190  HA  PHE A  11     -23.876 -17.003  12.547  1.00  0.00           H  
ATOM    191  HB2 PHE A  11     -21.743 -17.118  11.259  1.00  0.00           H  
ATOM    192  HB3 PHE A  11     -21.107 -15.767  12.254  1.00  0.00           H  
ATOM    193  HD1 PHE A  11     -21.491 -19.252  11.924  1.00  0.00           H  
ATOM    194  HD2 PHE A  11     -20.936 -16.093  14.714  1.00  0.00           H  
ATOM    195  HE1 PHE A  11     -20.650 -20.874  13.574  1.00  0.00           H  
ATOM    196  HE2 PHE A  11     -20.070 -17.719  16.367  1.00  0.00           H  
ATOM    197  HZ  PHE A  11     -19.929 -20.105  15.796  1.00  0.00           H  
ATOM    198  N   ILE A  12     -22.582 -14.395  14.023  1.00  0.00           N  
ATOM    199  CA  ILE A  12     -22.525 -13.718  15.295  1.00  0.00           C  
ATOM    200  C   ILE A  12     -23.765 -12.953  15.410  1.00  0.00           C  
ATOM    201  O   ILE A  12     -24.150 -12.456  16.467  1.00  0.00           O  
ATOM    202  CB  ILE A  12     -21.425 -12.685  15.448  1.00  0.00           C  
ATOM    203  CG1 ILE A  12     -20.739 -12.354  14.158  1.00  0.00           C  
ATOM    204  CG2 ILE A  12     -20.435 -13.135  16.525  1.00  0.00           C  
ATOM    205  CD1 ILE A  12     -21.468 -11.214  13.495  1.00  0.00           C  
ATOM    206  H   ILE A  12     -22.163 -13.935  13.246  1.00  0.00           H  
ATOM    207  HA  ILE A  12     -22.490 -14.448  16.046  1.00  0.00           H  
ATOM    208  HB  ILE A  12     -21.896 -11.728  15.748  1.00  0.00           H  
ATOM    209 HG12 ILE A  12     -19.693 -12.048  14.364  1.00  0.00           H  
ATOM    210 HG13 ILE A  12     -20.731 -13.222  13.491  1.00  0.00           H  
ATOM    211 HG21 ILE A  12     -20.949 -13.240  17.502  1.00  0.00           H  
ATOM    212 HG22 ILE A  12     -19.619 -12.387  16.633  1.00  0.00           H  
ATOM    213 HG23 ILE A  12     -19.986 -14.113  16.248  1.00  0.00           H  
ATOM    214 HD11 ILE A  12     -22.539 -11.494  13.372  1.00  0.00           H  
ATOM    215 HD12 ILE A  12     -21.045 -11.006  12.496  1.00  0.00           H  
ATOM    216 HD13 ILE A  12     -21.405 -10.301  14.111  1.00  0.00           H  
ATOM    217  N   LEU A  13     -24.416 -12.881  14.284  1.00  0.00           N  
ATOM    218  CA  LEU A  13     -25.550 -12.095  14.137  1.00  0.00           C  
ATOM    219  C   LEU A  13     -26.759 -12.972  14.171  1.00  0.00           C  
ATOM    220  O   LEU A  13     -27.854 -12.606  13.747  1.00  0.00           O  
ATOM    221  CB  LEU A  13     -25.339 -11.353  12.848  1.00  0.00           C  
ATOM    222  CG  LEU A  13     -25.051  -9.858  13.093  1.00  0.00           C  
ATOM    223  CD1 LEU A  13     -23.977  -9.671  14.193  1.00  0.00           C  
ATOM    224  CD2 LEU A  13     -24.633  -9.144  11.797  1.00  0.00           C  
ATOM    225  H   LEU A  13     -24.127 -13.383  13.480  1.00  0.00           H  
ATOM    226  HA  LEU A  13     -25.580 -11.416  14.945  1.00  0.00           H  
ATOM    227  HB2 LEU A  13     -24.421 -11.824  12.382  1.00  0.00           H  
ATOM    228  HB3 LEU A  13     -26.202 -11.479  12.173  1.00  0.00           H  
ATOM    229  HG  LEU A  13     -25.991  -9.387  13.453  1.00  0.00           H  
ATOM    230 HD11 LEU A  13     -24.372  -9.046  15.018  1.00  0.00           H  
ATOM    231 HD12 LEU A  13     -23.077  -9.177  13.770  1.00  0.00           H  
ATOM    232 HD13 LEU A  13     -23.662 -10.658  14.618  1.00  0.00           H  
ATOM    233 HD21 LEU A  13     -23.525  -9.017  11.765  1.00  0.00           H  
ATOM    234 HD22 LEU A  13     -25.106  -8.144  11.735  1.00  0.00           H  
ATOM    235 HD23 LEU A  13     -24.942  -9.739  10.911  1.00  0.00           H  
ATOM    236  N   GLN A  14     -26.533 -14.174  14.717  1.00  0.00           N  
ATOM    237  CA  GLN A  14     -27.557 -15.148  14.918  1.00  0.00           C  
ATOM    238  C   GLN A  14     -26.845 -16.239  15.612  1.00  0.00           C  
ATOM    239  O   GLN A  14     -26.960 -17.422  15.293  1.00  0.00           O  
ATOM    240  CB  GLN A  14     -28.229 -15.702  13.647  1.00  0.00           C  
ATOM    241  CG  GLN A  14     -27.274 -15.813  12.459  1.00  0.00           C  
ATOM    242  CD  GLN A  14     -28.031 -16.432  11.291  1.00  0.00           C  
ATOM    243  OE1 GLN A  14     -28.594 -15.729  10.458  1.00  0.00           O  
ATOM    244  NE2 GLN A  14     -28.051 -17.787  11.228  1.00  0.00           N  
ATOM    245  H   GLN A  14     -25.614 -14.451  15.006  1.00  0.00           H  
ATOM    246  HA  GLN A  14     -28.272 -14.724  15.595  1.00  0.00           H  
ATOM    247  HB2 GLN A  14     -28.643 -16.709  13.873  1.00  0.00           H  
ATOM    248  HB3 GLN A  14     -29.074 -15.038  13.368  1.00  0.00           H  
ATOM    249  HG2 GLN A  14     -26.907 -14.802  12.170  1.00  0.00           H  
ATOM    250  HG3 GLN A  14     -26.409 -16.456  12.719  1.00  0.00           H  
ATOM    251 HE21 GLN A  14     -27.584 -18.326  11.926  1.00  0.00           H  
ATOM    252 HE22 GLN A  14     -28.533 -18.242  10.481  1.00  0.00           H  
ATOM    253  N   ARG A  15     -26.081 -15.813  16.623  1.00  0.00           N  
ATOM    254  CA  ARG A  15     -25.272 -16.707  17.363  1.00  0.00           C  
ATOM    255  C   ARG A  15     -26.081 -17.244  18.501  1.00  0.00           C  
ATOM    256  O   ARG A  15     -26.180 -16.637  19.566  1.00  0.00           O  
ATOM    257  CB  ARG A  15     -24.024 -15.993  17.898  1.00  0.00           C  
ATOM    258  CG  ARG A  15     -22.728 -16.746  17.576  1.00  0.00           C  
ATOM    259  CD  ARG A  15     -21.524 -16.095  18.246  1.00  0.00           C  
ATOM    260  NE  ARG A  15     -21.116 -16.920  19.421  1.00  0.00           N  
ATOM    261  CZ  ARG A  15     -20.046 -16.549  20.186  1.00  0.00           C  
ATOM    262  NH1 ARG A  15     -19.340 -15.424  19.875  1.00  0.00           N  
ATOM    263  NH2 ARG A  15     -19.684 -17.308  21.260  1.00  0.00           N  
ATOM    264  H   ARG A  15     -26.052 -14.857  16.903  1.00  0.00           H  
ATOM    265  HA  ARG A  15     -24.988 -17.513  16.707  1.00  0.00           H  
ATOM    266  HB2 ARG A  15     -23.981 -14.975  17.436  1.00  0.00           H  
ATOM    267  HB3 ARG A  15     -24.107 -15.865  18.996  1.00  0.00           H  
ATOM    268  HG2 ARG A  15     -22.822 -17.801  17.916  1.00  0.00           H  
ATOM    269  HG3 ARG A  15     -22.564 -16.751  16.469  1.00  0.00           H  
ATOM    270  HD2 ARG A  15     -20.670 -16.035  17.540  1.00  0.00           H  
ATOM    271  HD3 ARG A  15     -21.788 -15.078  18.608  1.00  0.00           H  
ATOM    272  HE  ARG A  15     -21.631 -17.746  19.651  1.00  0.00           H  
ATOM    273 HH11 ARG A  15     -19.609 -14.870  19.087  1.00  0.00           H  
ATOM    274 HH12 ARG A  15     -18.558 -15.152  20.434  1.00  0.00           H  
ATOM    275 HH21 ARG A  15     -20.202 -18.133  21.487  1.00  0.00           H  
ATOM    276 HH22 ARG A  15     -18.902 -17.039  21.821  1.00  0.00           H  
ATOM    277  N   LYS A  16     -26.716 -18.408  18.264  1.00  0.00           N  
ATOM    278  CA  LYS A  16     -27.505 -19.054  19.282  1.00  0.00           C  
ATOM    279  C   LYS A  16     -26.592 -19.450  20.406  1.00  0.00           C  
ATOM    280  O   LYS A  16     -26.969 -19.378  21.575  1.00  0.00           O  
ATOM    281  CB  LYS A  16     -28.232 -20.314  18.764  1.00  0.00           C  
ATOM    282  CG  LYS A  16     -29.109 -20.986  19.826  1.00  0.00           C  
ATOM    283  CD  LYS A  16     -30.285 -20.109  20.267  1.00  0.00           C  
ATOM    284  CE  LYS A  16     -31.213 -20.825  21.250  1.00  0.00           C  
ATOM    285  NZ  LYS A  16     -32.327 -19.935  21.644  1.00  0.00           N  
ATOM    286  H   LYS A  16     -26.694 -18.850  17.372  1.00  0.00           H  
ATOM    287  HA  LYS A  16     -28.211 -18.334  19.651  1.00  0.00           H  
ATOM    288  HB2 LYS A  16     -28.868 -20.030  17.898  1.00  0.00           H  
ATOM    289  HB3 LYS A  16     -27.477 -21.047  18.407  1.00  0.00           H  
ATOM    290  HG2 LYS A  16     -29.504 -21.940  19.415  1.00  0.00           H  
ATOM    291  HG3 LYS A  16     -28.485 -21.230  20.713  1.00  0.00           H  
ATOM    292  HD2 LYS A  16     -29.893 -19.187  20.747  1.00  0.00           H  
ATOM    293  HD3 LYS A  16     -30.869 -19.807  19.370  1.00  0.00           H  
ATOM    294  HE2 LYS A  16     -31.649 -21.733  20.784  1.00  0.00           H  
ATOM    295  HE3 LYS A  16     -30.659 -21.111  22.170  1.00  0.00           H  
ATOM    296  HZ1 LYS A  16     -32.585 -20.121  22.635  1.00  0.00           H  
ATOM    297  HZ2 LYS A  16     -33.149 -20.118  21.033  1.00  0.00           H  
ATOM    298  HZ3 LYS A  16     -32.032 -18.944  21.542  1.00  0.00           H  
ATOM    299  N   LYS A  17     -25.366 -19.908  20.057  1.00  0.00           N  
ATOM    300  CA  LYS A  17     -24.405 -20.323  21.060  1.00  0.00           C  
ATOM    301  C   LYS A  17     -24.923 -21.611  21.719  1.00  0.00           C  
ATOM    302  O   LYS A  17     -24.826 -21.722  22.973  1.00  0.00           O  
ATOM    303  CB  LYS A  17     -24.161 -19.264  22.162  1.00  0.00           C  
ATOM    304  CG  LYS A  17     -23.832 -17.878  21.595  1.00  0.00           C  
ATOM    305  CD  LYS A  17     -24.464 -16.748  22.410  1.00  0.00           C  
ATOM    306  CE  LYS A  17     -23.906 -16.657  23.833  1.00  0.00           C  
ATOM    307  NZ  LYS A  17     -24.523 -15.522  24.555  1.00  0.00           N  
ATOM    308  OXT LYS A  17     -25.409 -22.506  20.974  1.00  0.00           O  
ATOM    309  H   LYS A  17     -25.069 -19.951  19.107  1.00  0.00           H  
ATOM    310  HA  LYS A  17     -23.481 -20.545  20.545  1.00  0.00           H  
ATOM    311  HB2 LYS A  17     -25.066 -19.188  22.805  1.00  0.00           H  
ATOM    312  HB3 LYS A  17     -23.316 -19.597  22.803  1.00  0.00           H  
ATOM    313  HG2 LYS A  17     -22.730 -17.743  21.586  1.00  0.00           H  
ATOM    314  HG3 LYS A  17     -24.191 -17.815  20.547  1.00  0.00           H  
ATOM    315  HD2 LYS A  17     -24.285 -15.784  21.889  1.00  0.00           H  
ATOM    316  HD3 LYS A  17     -25.564 -16.912  22.458  1.00  0.00           H  
ATOM    317  HE2 LYS A  17     -24.131 -17.584  24.401  1.00  0.00           H  
ATOM    318  HE3 LYS A  17     -22.807 -16.495  23.811  1.00  0.00           H  
ATOM    319  HZ1 LYS A  17     -23.802 -14.795  24.736  1.00  0.00           H  
ATOM    320  HZ2 LYS A  17     -24.912 -15.857  25.458  1.00  0.00           H  
ATOM    321  HZ3 LYS A  17     -25.286 -15.117  23.976  1.00  0.00           H  
TER     322      LYS A  17                                                      
ENDMDL                                                                          
CONECT   80   89                                                                
CONECT   89   80   90   94                                                      
CONECT   90   89   91   93   95                                                 
CONECT   91   90   92   98                                                      
CONECT   92   91                                                                
CONECT   93   90   96   97  170                                                 
CONECT   94   89                                                                
CONECT   95   90                                                                
CONECT   96   93                                                                
CONECT   97   93                                                                
CONECT   98   91                                                                
CONECT  170   93                                                                
MASTER      162    0    1    1    0    0    0    6  155    1   12    2          
END