HEADER    PROTEIN BINDING                         18-FEB-02   1L1K              
TITLE     NMR IDENTIFICATION AND CHARACTERIZATION OF THE FLEXIBLE REGIONS IN THE
TITLE    2 160 KD MOLTEN GLOBULE-LIKE AGGREGATE OF BARSTAR AT LOW PH            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BARSTAR;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FLEXIBLE REGION (RESIDUES 1-20);                           
COMPND   5 SYNONYM: RIBONUCLEASE INHIBITOR;                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS;                     
SOURCE   3 ORGANISM_TAXID: 1390;                                                
SOURCE   4 GENE: BARSTAR;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: MM294;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMT316                                    
KEYWDS    BARSTAR, LOW PH, 160 KD, AGGREGATE, PROTEIN BINDING                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.JUNEJA,N.S.BHAVESH,J.B.UDGAOKAR,R.V.HOSUR                           
REVDAT   4   23-FEB-22 1L1K    1       REMARK                                   
REVDAT   3   28-APR-09 1L1K    1       REMARK                                   
REVDAT   2   24-FEB-09 1L1K    1       VERSN                                    
REVDAT   1   04-DEC-02 1L1K    0                                                
JRNL        AUTH   J.JUNEJA,N.S.BHAVESH,J.B.UDGAONKAR,R.V.HOSUR                 
JRNL        TITL   NMR IDENTIFICATION AND CHARACTERIZATION OF THE FLEXIBLE      
JRNL        TITL 2 REGIONS IN THE 160 KDA MOLTEN GLOBULE-LIKE AGGREGATE OF      
JRNL        TITL 3 BARSTAR AT LOW PH.                                           
JRNL        REF    BIOCHEMISTRY                  V.  41  9885 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12146954                                                     
JRNL        DOI    10.1021/BI026034W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 1B, DYANA 1                                     
REMARK   3   AUTHORS     : VARIAN (VNMR), ETH (DYANA)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1L1K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015558.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.2 MM BARSTAR U-15N, 13C;         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; HNN, HN(C)N,     
REMARK 210                                   15N HSQC, HNCA, HN(CO)CA, CBCANH,  
REMARK 210                                   CBCA(CO)NH, HNCO,; 2D TOCSY, 2D    
REMARK 210                                   HSQC-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97, DYANA 1                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D       
REMARK 210  HETRONUCLEAR TECHNIQUES.                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   9      125.21   -172.33                                   
REMARK 500  1 ILE A  10       55.47   -108.22                                   
REMARK 500  1 ARG A  11       37.58    -88.10                                   
REMARK 500  1 SER A  14       98.45     60.55                                   
REMARK 500  2 LYS A   2       93.38   -177.09                                   
REMARK 500  2 GLN A   9      125.21   -172.28                                   
REMARK 500  2 ILE A  10       55.44   -108.21                                   
REMARK 500  2 ARG A  11       37.54    -88.09                                   
REMARK 500  2 ILE A  13      -50.56   -136.87                                   
REMARK 500  3 GLN A   9      125.24   -172.28                                   
REMARK 500  3 ILE A  10       54.15   -108.56                                   
REMARK 500  3 ARG A  11       37.65    -88.26                                   
REMARK 500  3 SER A  14      121.25    -40.00                                   
REMARK 500  4 GLN A   9      125.14   -172.25                                   
REMARK 500  4 ILE A  10       54.11   -108.55                                   
REMARK 500  4 ARG A  11       37.64    -88.25                                   
REMARK 500  5 GLN A   9      125.23   -172.28                                   
REMARK 500  5 ILE A  10       55.45   -108.22                                   
REMARK 500  5 ARG A  11       37.57    -88.12                                   
REMARK 500  5 ASP A  15       21.71   -142.39                                   
REMARK 500  6 GLN A   9      125.17   -172.29                                   
REMARK 500  6 ILE A  10       55.50   -108.13                                   
REMARK 500  6 ARG A  11       37.60    -88.12                                   
REMARK 500  6 SER A  12      146.18   -176.30                                   
REMARK 500  6 ILE A  13       78.67   -101.02                                   
REMARK 500  6 THR A  19      -61.25   -154.37                                   
REMARK 500  7 GLN A   9      125.19   -172.34                                   
REMARK 500  7 ILE A  10       55.43   -108.17                                   
REMARK 500  7 ARG A  11       37.58    -88.11                                   
REMARK 500  7 SER A  14      -65.52   -159.69                                   
REMARK 500  7 THR A  19       72.52     43.91                                   
REMARK 500  8 LYS A   2       72.65   -159.72                                   
REMARK 500  8 GLN A   9      125.18   -172.25                                   
REMARK 500  8 ILE A  10       55.41   -108.16                                   
REMARK 500  8 ARG A  11       37.53    -88.05                                   
REMARK 500  8 SER A  12       83.54   -178.58                                   
REMARK 500  8 ASP A  15       21.78   -142.91                                   
REMARK 500  9 ALA A   3       83.03   -168.79                                   
REMARK 500  9 GLN A   9      125.18   -172.32                                   
REMARK 500  9 ILE A  10       54.12   -108.53                                   
REMARK 500  9 ARG A  11       37.64    -88.23                                   
REMARK 500 10 GLN A   9      126.52   -172.66                                   
REMARK 500 10 ILE A  10       59.64   -107.78                                   
REMARK 500 10 ARG A  11       37.09    -89.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5429   RELATED DB: BMRB                                  
REMARK 900 1H, 13C, 15N CHEMICAL SHIFTS                                         
REMARK 900 RELATED ID: 1BTA   RELATED DB: PDB                                   
REMARK 900 NATIVE BARSTAR STRUCTURE                                             
DBREF  1L1K A    1    20  UNP    P11540   BARS_BACAM       1     20             
SEQRES   1 A   20  LYS LYS ALA VAL ILE ASN GLY GLU GLN ILE ARG SER ILE          
SEQRES   2 A   20  SER ASP LEU HIS GLN THR LEU                                  
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   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.191  -1.434  -1.765  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.192  -2.106  -1.522  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.421   0.699  -1.060  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.092   0.964  -2.410  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.927   2.427  -2.826  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.950   2.558  -3.996  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.453   3.537  -4.985  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.504   0.584  -1.969  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.278   1.641  -0.531  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.073   0.083  -0.442  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.151   0.717  -2.349  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.656   0.315  -3.170  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.567   3.012  -1.980  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.896   2.840  -3.109  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       2.812   1.588  -4.473  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.973   2.873  -3.628  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       4.221   3.139  -5.487  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.722   3.770  -5.626  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.757   4.363  -4.512  1.00  0.00           H  
ATOM     23  N   LYS A   2       1.153  -1.861  -2.470  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.128  -3.204  -3.025  1.00  0.00           C  
ATOM     25  C   LYS A   2       0.511  -3.160  -4.425  1.00  0.00           C  
ATOM     26  O   LYS A   2      -0.359  -2.335  -4.698  1.00  0.00           O  
ATOM     27  CB  LYS A   2       0.418  -4.165  -2.071  1.00  0.00           C  
ATOM     28  CG  LYS A   2      -1.089  -3.898  -2.043  1.00  0.00           C  
ATOM     29  CD  LYS A   2      -1.873  -5.200  -1.872  1.00  0.00           C  
ATOM     30  CE  LYS A   2      -3.282  -4.926  -1.341  1.00  0.00           C  
ATOM     31  NZ  LYS A   2      -4.049  -6.187  -1.231  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.343  -1.309  -2.662  1.00  0.00           H  
ATOM     33  HA  LYS A   2       2.160  -3.541  -3.113  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       0.602  -5.194  -2.380  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       0.828  -4.056  -1.067  1.00  0.00           H  
ATOM     36  HG2 LYS A   2      -1.326  -3.216  -1.226  1.00  0.00           H  
ATOM     37  HG3 LYS A   2      -1.391  -3.406  -2.967  1.00  0.00           H  
ATOM     38  HD2 LYS A   2      -1.936  -5.720  -2.828  1.00  0.00           H  
ATOM     39  HD3 LYS A   2      -1.344  -5.860  -1.184  1.00  0.00           H  
ATOM     40  HE2 LYS A   2      -3.222  -4.444  -0.365  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -3.800  -4.235  -2.007  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      -4.176  -6.581  -2.141  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2      -3.548  -6.833  -0.655  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      -4.942  -5.999  -0.822  1.00  0.00           H  
ATOM     45  N   ALA A   3       0.987  -4.058  -5.275  1.00  0.00           N  
ATOM     46  CA  ALA A   3       0.493  -4.133  -6.639  1.00  0.00           C  
ATOM     47  C   ALA A   3      -0.212  -5.474  -6.850  1.00  0.00           C  
ATOM     48  O   ALA A   3       0.216  -6.495  -6.314  1.00  0.00           O  
ATOM     49  CB  ALA A   3       1.654  -3.925  -7.614  1.00  0.00           C  
ATOM     50  H   ALA A   3       1.695  -4.726  -5.045  1.00  0.00           H  
ATOM     51  HA  ALA A   3      -0.228  -3.327  -6.776  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       2.238  -4.842  -7.684  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       1.260  -3.669  -8.598  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       2.289  -3.116  -7.255  1.00  0.00           H  
ATOM     55  N   VAL A   4      -1.281  -5.428  -7.631  1.00  0.00           N  
ATOM     56  CA  VAL A   4      -2.050  -6.627  -7.919  1.00  0.00           C  
ATOM     57  C   VAL A   4      -1.391  -7.385  -9.074  1.00  0.00           C  
ATOM     58  O   VAL A   4      -0.661  -6.797  -9.870  1.00  0.00           O  
ATOM     59  CB  VAL A   4      -3.508  -6.259  -8.200  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      -4.366  -7.514  -8.377  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      -4.070  -5.363  -7.094  1.00  0.00           C  
ATOM     62  H   VAL A   4      -1.622  -4.594  -8.063  1.00  0.00           H  
ATOM     63  HA  VAL A   4      -2.025  -7.255  -7.028  1.00  0.00           H  
ATOM     64  HB  VAL A   4      -3.538  -5.698  -9.134  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      -4.329  -7.835  -9.418  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      -3.982  -8.309  -7.738  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      -5.396  -7.291  -8.101  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      -3.790  -5.767  -6.121  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      -3.662  -4.357  -7.200  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      -5.156  -5.325  -7.174  1.00  0.00           H  
ATOM     71  N   ILE A   5      -1.674  -8.678  -9.129  1.00  0.00           N  
ATOM     72  CA  ILE A   5      -1.119  -9.522 -10.173  1.00  0.00           C  
ATOM     73  C   ILE A   5      -2.069 -10.692 -10.437  1.00  0.00           C  
ATOM     74  O   ILE A   5      -2.478 -11.386  -9.507  1.00  0.00           O  
ATOM     75  CB  ILE A   5       0.304  -9.955  -9.812  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       0.998  -8.895  -8.954  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       1.109 -10.292 -11.069  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       2.361  -9.391  -8.467  1.00  0.00           C  
ATOM     79  H   ILE A   5      -2.270  -9.148  -8.478  1.00  0.00           H  
ATOM     80  HA  ILE A   5      -1.053  -8.920 -11.079  1.00  0.00           H  
ATOM     81  HB  ILE A   5       0.243 -10.864  -9.215  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       1.124  -7.980  -9.531  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       0.370  -8.648  -8.098  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       0.649 -11.138 -11.579  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       1.122  -9.429 -11.735  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       2.130 -10.549 -10.787  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       3.064  -9.395  -9.300  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       2.730  -8.729  -7.684  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       2.260 -10.402  -8.072  1.00  0.00           H  
ATOM     90  N   ASN A   6      -2.393 -10.874 -11.709  1.00  0.00           N  
ATOM     91  CA  ASN A   6      -3.288 -11.948 -12.106  1.00  0.00           C  
ATOM     92  C   ASN A   6      -2.601 -12.812 -13.166  1.00  0.00           C  
ATOM     93  O   ASN A   6      -2.077 -12.294 -14.150  1.00  0.00           O  
ATOM     94  CB  ASN A   6      -4.578 -11.394 -12.713  1.00  0.00           C  
ATOM     95  CG  ASN A   6      -5.799 -11.836 -11.903  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      -5.802 -11.831 -10.683  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      -6.832 -12.218 -12.648  1.00  0.00           N  
ATOM     98  H   ASN A   6      -2.056 -10.305 -12.459  1.00  0.00           H  
ATOM     99  HA  ASN A   6      -3.498 -12.500 -11.190  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      -4.532 -10.305 -12.742  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      -4.677 -11.736 -13.743  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      -6.764 -12.198 -13.645  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      -7.678 -12.525 -12.210  1.00  0.00           H  
ATOM    104  N   GLY A   7      -2.626 -14.115 -12.927  1.00  0.00           N  
ATOM    105  CA  GLY A   7      -2.012 -15.056 -13.849  1.00  0.00           C  
ATOM    106  C   GLY A   7      -1.291 -16.173 -13.092  1.00  0.00           C  
ATOM    107  O   GLY A   7      -0.118 -16.037 -12.746  1.00  0.00           O  
ATOM    108  H   GLY A   7      -3.054 -14.529 -12.124  1.00  0.00           H  
ATOM    109  HA2 GLY A   7      -2.775 -15.486 -14.498  1.00  0.00           H  
ATOM    110  HA3 GLY A   7      -1.305 -14.532 -14.492  1.00  0.00           H  
ATOM    111  N   GLU A   8      -2.021 -17.253 -12.857  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -1.466 -18.393 -12.148  1.00  0.00           C  
ATOM    113  C   GLU A   8      -1.198 -19.544 -13.120  1.00  0.00           C  
ATOM    114  O   GLU A   8      -1.974 -19.771 -14.048  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -2.391 -18.837 -11.013  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -1.594 -19.471  -9.872  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -1.139 -18.411  -8.867  1.00  0.00           C  
ATOM    118  OE1 GLU A   8       0.028 -17.991  -8.894  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.046 -18.021  -8.036  1.00  0.00           O  
ATOM    120  H   GLU A   8      -2.974 -17.357 -13.142  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -0.525 -18.041 -11.724  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -2.951 -17.980 -10.639  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -3.121 -19.553 -11.393  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -2.207 -20.217  -9.366  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -0.726 -19.992 -10.275  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      -2.135 -17.026  -8.069  1.00  0.00           H  
ATOM    127  N   GLN A   9      -0.099 -20.241 -12.873  1.00  0.00           N  
ATOM    128  CA  GLN A   9       0.280 -21.363 -13.715  1.00  0.00           C  
ATOM    129  C   GLN A   9       1.472 -22.105 -13.106  1.00  0.00           C  
ATOM    130  O   GLN A   9       2.508 -21.501 -12.829  1.00  0.00           O  
ATOM    131  CB  GLN A   9       0.593 -20.900 -15.139  1.00  0.00           C  
ATOM    132  CG  GLN A   9       1.616 -21.823 -15.805  1.00  0.00           C  
ATOM    133  CD  GLN A   9       1.427 -21.846 -17.323  1.00  0.00           C  
ATOM    134  OE1 GLN A   9       1.027 -22.839 -17.909  1.00  0.00           O  
ATOM    135  NE2 GLN A   9       1.735 -20.701 -17.924  1.00  0.00           N  
ATOM    136  H   GLN A   9       0.526 -20.050 -12.117  1.00  0.00           H  
ATOM    137  HA  GLN A   9      -0.591 -22.018 -13.736  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      -0.324 -20.881 -15.729  1.00  0.00           H  
ATOM    139  HB3 GLN A   9       0.978 -19.880 -15.117  1.00  0.00           H  
ATOM    140  HG2 GLN A   9       2.624 -21.486 -15.565  1.00  0.00           H  
ATOM    141  HG3 GLN A   9       1.513 -22.832 -15.406  1.00  0.00           H  
ATOM    142 HE21 GLN A   9       2.058 -19.924 -17.384  1.00  0.00           H  
ATOM    143 HE22 GLN A   9       1.645 -20.617 -18.917  1.00  0.00           H  
ATOM    144  N   ILE A  10       1.286 -23.403 -12.916  1.00  0.00           N  
ATOM    145  CA  ILE A  10       2.333 -24.233 -12.344  1.00  0.00           C  
ATOM    146  C   ILE A  10       2.913 -25.136 -13.434  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.938 -26.357 -13.286  1.00  0.00           O  
ATOM    148  CB  ILE A  10       1.807 -24.998 -11.128  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       0.279 -24.945 -11.066  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       2.450 -24.485  -9.838  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -0.249 -25.733  -9.866  1.00  0.00           C  
ATOM    152  H   ILE A  10       0.441 -23.886 -13.144  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.121 -23.568 -11.991  1.00  0.00           H  
ATOM    154  HB  ILE A  10       2.089 -26.045 -11.235  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -0.051 -23.908 -10.999  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -0.140 -25.353 -11.986  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.261 -25.153  -9.547  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       2.846 -23.483 -10.002  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       1.702 -24.455  -9.046  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       0.360 -26.624  -9.720  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -0.200 -25.109  -8.973  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -1.283 -26.025 -10.049  1.00  0.00           H  
ATOM    163  N   ARG A  11       3.366 -24.501 -14.505  1.00  0.00           N  
ATOM    164  CA  ARG A  11       3.945 -25.232 -15.620  1.00  0.00           C  
ATOM    165  C   ARG A  11       5.444 -25.440 -15.397  1.00  0.00           C  
ATOM    166  O   ARG A  11       6.231 -25.376 -16.340  1.00  0.00           O  
ATOM    167  CB  ARG A  11       3.732 -24.485 -16.938  1.00  0.00           C  
ATOM    168  CG  ARG A  11       4.138 -25.352 -18.131  1.00  0.00           C  
ATOM    169  CD  ARG A  11       5.308 -24.725 -18.892  1.00  0.00           C  
ATOM    170  NE  ARG A  11       5.103 -24.874 -20.350  1.00  0.00           N  
ATOM    171  CZ  ARG A  11       5.728 -24.136 -21.276  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       6.603 -23.192 -20.902  1.00  0.00           N  
ATOM    173  NH2 ARG A  11       5.479 -24.341 -22.577  1.00  0.00           N  
ATOM    174  H   ARG A  11       3.343 -23.508 -14.618  1.00  0.00           H  
ATOM    175  HA  ARG A  11       3.414 -26.184 -15.634  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       2.684 -24.199 -17.033  1.00  0.00           H  
ATOM    177  HB3 ARG A  11       4.315 -23.565 -16.938  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       4.417 -26.347 -17.784  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       3.288 -25.476 -18.802  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       5.396 -23.669 -18.635  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       6.242 -25.203 -18.597  1.00  0.00           H  
ATOM    182  HE  ARG A  11       4.456 -25.570 -20.663  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       6.788 -23.039 -19.932  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       7.070 -22.640 -21.594  1.00  0.00           H  
ATOM    185 HH21 ARG A  11       4.827 -25.045 -22.856  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       5.946 -23.790 -23.268  1.00  0.00           H  
ATOM    187  N   SER A  12       5.795 -25.686 -14.143  1.00  0.00           N  
ATOM    188  CA  SER A  12       7.186 -25.904 -13.784  1.00  0.00           C  
ATOM    189  C   SER A  12       7.513 -27.397 -13.843  1.00  0.00           C  
ATOM    190  O   SER A  12       7.508 -28.079 -12.819  1.00  0.00           O  
ATOM    191  CB  SER A  12       7.489 -25.349 -12.391  1.00  0.00           C  
ATOM    192  OG  SER A  12       6.563 -25.821 -11.415  1.00  0.00           O  
ATOM    193  H   SER A  12       5.149 -25.736 -13.381  1.00  0.00           H  
ATOM    194  HA  SER A  12       7.765 -25.356 -14.527  1.00  0.00           H  
ATOM    195  HB2 SER A  12       8.500 -25.634 -12.099  1.00  0.00           H  
ATOM    196  HB3 SER A  12       7.460 -24.260 -12.420  1.00  0.00           H  
ATOM    197  HG  SER A  12       6.825 -25.491 -10.508  1.00  0.00           H  
ATOM    198  N   ILE A  13       7.790 -27.862 -15.052  1.00  0.00           N  
ATOM    199  CA  ILE A  13       8.120 -29.263 -15.258  1.00  0.00           C  
ATOM    200  C   ILE A  13       9.582 -29.380 -15.692  1.00  0.00           C  
ATOM    201  O   ILE A  13      10.147 -28.437 -16.245  1.00  0.00           O  
ATOM    202  CB  ILE A  13       7.134 -29.906 -16.236  1.00  0.00           C  
ATOM    203  CG1 ILE A  13       7.229 -31.433 -16.185  1.00  0.00           C  
ATOM    204  CG2 ILE A  13       7.337 -29.366 -17.653  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       5.838 -32.069 -16.202  1.00  0.00           C  
ATOM    206  H   ILE A  13       7.792 -27.302 -15.880  1.00  0.00           H  
ATOM    207  HA  ILE A  13       8.002 -29.770 -14.301  1.00  0.00           H  
ATOM    208  HB  ILE A  13       6.124 -29.636 -15.930  1.00  0.00           H  
ATOM    209 HG12 ILE A  13       7.809 -31.793 -17.035  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       7.762 -31.737 -15.284  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       6.446 -29.566 -18.249  1.00  0.00           H  
ATOM    212 HG22 ILE A  13       7.512 -28.291 -17.611  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       8.196 -29.857 -18.110  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       5.088 -31.298 -16.372  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       5.787 -32.808 -17.002  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       5.650 -32.556 -15.246  1.00  0.00           H  
ATOM    217  N   SER A  14      10.154 -30.545 -15.426  1.00  0.00           N  
ATOM    218  CA  SER A  14      11.540 -30.797 -15.782  1.00  0.00           C  
ATOM    219  C   SER A  14      12.454 -29.802 -15.064  1.00  0.00           C  
ATOM    220  O   SER A  14      12.616 -28.668 -15.512  1.00  0.00           O  
ATOM    221  CB  SER A  14      11.744 -30.710 -17.295  1.00  0.00           C  
ATOM    222  OG  SER A  14      13.116 -30.845 -17.658  1.00  0.00           O  
ATOM    223  H   SER A  14       9.687 -31.306 -14.976  1.00  0.00           H  
ATOM    224  HA  SER A  14      11.743 -31.814 -15.446  1.00  0.00           H  
ATOM    225  HB2 SER A  14      11.161 -31.490 -17.786  1.00  0.00           H  
ATOM    226  HB3 SER A  14      11.366 -29.754 -17.658  1.00  0.00           H  
ATOM    227  HG  SER A  14      13.552 -31.542 -17.090  1.00  0.00           H  
ATOM    228  N   ASP A  15      13.028 -30.263 -13.962  1.00  0.00           N  
ATOM    229  CA  ASP A  15      13.922 -29.427 -13.179  1.00  0.00           C  
ATOM    230  C   ASP A  15      15.363 -29.666 -13.631  1.00  0.00           C  
ATOM    231  O   ASP A  15      16.305 -29.391 -12.888  1.00  0.00           O  
ATOM    232  CB  ASP A  15      13.831 -29.768 -11.690  1.00  0.00           C  
ATOM    233  CG  ASP A  15      13.222 -28.674 -10.812  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      13.858 -28.188  -9.864  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      12.026 -28.315 -11.138  1.00  0.00           O  
ATOM    236  H   ASP A  15      12.891 -31.187 -13.605  1.00  0.00           H  
ATOM    237  HA  ASP A  15      13.591 -28.405 -13.361  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      13.238 -30.676 -11.576  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      14.832 -29.994 -11.323  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      12.061 -27.521 -11.745  1.00  0.00           H  
ATOM    241  N   LEU A  16      15.492 -30.175 -14.848  1.00  0.00           N  
ATOM    242  CA  LEU A  16      16.803 -30.453 -15.408  1.00  0.00           C  
ATOM    243  C   LEU A  16      17.772 -29.339 -15.006  1.00  0.00           C  
ATOM    244  O   LEU A  16      18.798 -29.601 -14.380  1.00  0.00           O  
ATOM    245  CB  LEU A  16      16.705 -30.667 -16.920  1.00  0.00           C  
ATOM    246  CG  LEU A  16      17.009 -32.081 -17.419  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      16.124 -32.444 -18.613  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      18.497 -32.241 -17.739  1.00  0.00           C  
ATOM    249  H   LEU A  16      14.721 -30.395 -15.446  1.00  0.00           H  
ATOM    250  HA  LEU A  16      17.152 -31.389 -14.973  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      15.698 -30.399 -17.241  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      17.390 -29.975 -17.410  1.00  0.00           H  
ATOM    253  HG  LEU A  16      16.774 -32.783 -16.619  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      15.683 -31.537 -19.027  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      16.727 -32.936 -19.376  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      15.331 -33.117 -18.286  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      18.707 -33.284 -17.975  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      18.754 -31.616 -18.594  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      19.089 -31.938 -16.875  1.00  0.00           H  
ATOM    260  N   HIS A  17      17.412 -28.121 -15.382  1.00  0.00           N  
ATOM    261  CA  HIS A  17      18.237 -26.967 -15.069  1.00  0.00           C  
ATOM    262  C   HIS A  17      17.566 -26.140 -13.970  1.00  0.00           C  
ATOM    263  O   HIS A  17      17.721 -24.921 -13.924  1.00  0.00           O  
ATOM    264  CB  HIS A  17      18.531 -26.151 -16.329  1.00  0.00           C  
ATOM    265  CG  HIS A  17      19.950 -26.282 -16.828  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      20.323 -27.199 -17.795  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      21.082 -25.602 -16.485  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      21.623 -27.069 -18.016  1.00  0.00           C  
ATOM    269  NE2 HIS A  17      22.091 -26.079 -17.202  1.00  0.00           N  
ATOM    270  H   HIS A  17      16.576 -27.917 -15.892  1.00  0.00           H  
ATOM    271  HA  HIS A  17      19.185 -27.352 -14.694  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      17.848 -26.463 -17.119  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      18.324 -25.100 -16.126  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      19.714 -27.849 -18.250  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      21.146 -24.803 -15.747  1.00  0.00           H  
ATOM    276  HE1 HIS A  17      22.214 -27.651 -18.723  1.00  0.00           H  
ATOM    277  N   GLN A  18      16.834 -26.837 -13.113  1.00  0.00           N  
ATOM    278  CA  GLN A  18      16.139 -26.182 -12.018  1.00  0.00           C  
ATOM    279  C   GLN A  18      16.276 -27.005 -10.735  1.00  0.00           C  
ATOM    280  O   GLN A  18      16.901 -28.064 -10.737  1.00  0.00           O  
ATOM    281  CB  GLN A  18      14.667 -25.949 -12.364  1.00  0.00           C  
ATOM    282  CG  GLN A  18      14.245 -24.517 -12.029  1.00  0.00           C  
ATOM    283  CD  GLN A  18      13.718 -23.795 -13.272  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      14.038 -24.133 -14.400  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.895 -22.786 -13.003  1.00  0.00           N  
ATOM    286  H   GLN A  18      16.713 -27.828 -13.158  1.00  0.00           H  
ATOM    287  HA  GLN A  18      16.634 -25.219 -11.895  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      14.504 -26.141 -13.425  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      14.044 -26.653 -11.814  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      13.474 -24.532 -11.259  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      15.095 -23.970 -11.620  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.673 -22.561 -12.054  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.497 -22.253 -13.749  1.00  0.00           H  
ATOM    294  N   THR A  19      15.682 -26.485  -9.671  1.00  0.00           N  
ATOM    295  CA  THR A  19      15.730 -27.158  -8.384  1.00  0.00           C  
ATOM    296  C   THR A  19      14.473 -26.845  -7.570  1.00  0.00           C  
ATOM    297  O   THR A  19      13.999 -25.710  -7.567  1.00  0.00           O  
ATOM    298  CB  THR A  19      17.026 -26.745  -7.683  1.00  0.00           C  
ATOM    299  OG1 THR A  19      16.979 -27.430  -6.434  1.00  0.00           O  
ATOM    300  CG2 THR A  19      17.037 -25.265  -7.296  1.00  0.00           C  
ATOM    301  H   THR A  19      15.176 -25.623  -9.678  1.00  0.00           H  
ATOM    302  HA  THR A  19      15.738 -28.234  -8.559  1.00  0.00           H  
ATOM    303  HB  THR A  19      17.895 -26.995  -8.292  1.00  0.00           H  
ATOM    304  HG1 THR A  19      17.698 -27.089  -5.829  1.00  0.00           H  
ATOM    305 HG21 THR A  19      16.586 -24.677  -8.095  1.00  0.00           H  
ATOM    306 HG22 THR A  19      16.468 -25.126  -6.377  1.00  0.00           H  
ATOM    307 HG23 THR A  19      18.065 -24.938  -7.140  1.00  0.00           H  
ATOM    308  N   LEU A  20      13.969 -27.871  -6.901  1.00  0.00           N  
ATOM    309  CA  LEU A  20      12.776 -27.719  -6.085  1.00  0.00           C  
ATOM    310  C   LEU A  20      13.164 -27.134  -4.726  1.00  0.00           C  
ATOM    311  O   LEU A  20      12.436 -26.315  -4.168  1.00  0.00           O  
ATOM    312  CB  LEU A  20      12.019 -29.045  -5.991  1.00  0.00           C  
ATOM    313  CG  LEU A  20      12.775 -30.204  -5.339  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      12.531 -30.238  -3.829  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      12.421 -31.535  -6.007  1.00  0.00           C  
ATOM    316  H   LEU A  20      14.361 -28.791  -6.909  1.00  0.00           H  
ATOM    317  HA  LEU A  20      12.122 -27.010  -6.592  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      11.099 -28.877  -5.431  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      11.728 -29.347  -6.998  1.00  0.00           H  
ATOM    320  HG  LEU A  20      13.843 -30.043  -5.489  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      11.831 -31.039  -3.592  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      13.474 -30.415  -3.313  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      12.114 -29.284  -3.507  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      13.319 -32.144  -6.102  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      11.686 -32.062  -5.399  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      12.004 -31.345  -6.996  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.516  -1.428  -1.570  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.710  -1.717  -1.614  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.229   1.001  -1.176  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.944   2.228  -2.045  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.186   3.112  -2.169  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.835   4.467  -2.786  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.140   5.563  -1.839  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.399   0.340  -2.032  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.385   1.311  -0.143  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.150   0.522  -1.508  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.620   1.909  -3.036  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.125   2.802  -1.612  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.630   3.261  -1.184  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.934   2.611  -2.783  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.397   4.609  -3.709  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.778   4.490  -3.050  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.518   6.328  -2.004  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.025   5.235  -0.902  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.084   5.866  -1.973  1.00  0.00           H  
ATOM     23  N   LYS A   2       1.528  -2.284  -1.788  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.800  -3.675  -2.107  1.00  0.00           C  
ATOM     25  C   LYS A   2       0.480  -4.400  -2.376  1.00  0.00           C  
ATOM     26  O   LYS A   2      -0.162  -4.893  -1.450  1.00  0.00           O  
ATOM     27  CB  LYS A   2       2.644  -4.322  -1.007  1.00  0.00           C  
ATOM     28  CG  LYS A   2       2.861  -5.811  -1.286  1.00  0.00           C  
ATOM     29  CD  LYS A   2       3.800  -6.432  -0.250  1.00  0.00           C  
ATOM     30  CE  LYS A   2       3.035  -7.353   0.702  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       3.292  -6.974   2.109  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.559  -2.041  -1.750  1.00  0.00           H  
ATOM     33  HA  LYS A   2       2.395  -3.691  -3.020  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       3.607  -3.817  -0.937  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.149  -4.197  -0.043  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.903  -6.331  -1.271  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       3.278  -5.940  -2.284  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       4.584  -6.995  -0.756  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       4.292  -5.643   0.320  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       1.967  -7.295   0.493  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       3.336  -8.388   0.537  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       4.259  -7.115   2.321  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       3.058  -6.011   2.243  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       2.733  -7.541   2.715  1.00  0.00           H  
ATOM     45  N   ALA A   3       0.114  -4.443  -3.649  1.00  0.00           N  
ATOM     46  CA  ALA A   3      -1.118  -5.099  -4.051  1.00  0.00           C  
ATOM     47  C   ALA A   3      -0.782  -6.387  -4.805  1.00  0.00           C  
ATOM     48  O   ALA A   3       0.009  -6.372  -5.746  1.00  0.00           O  
ATOM     49  CB  ALA A   3      -1.960  -4.135  -4.891  1.00  0.00           C  
ATOM     50  H   ALA A   3       0.642  -4.039  -4.396  1.00  0.00           H  
ATOM     51  HA  ALA A   3      -1.671  -5.351  -3.146  1.00  0.00           H  
ATOM     52  HB1 ALA A   3      -2.113  -3.209  -4.337  1.00  0.00           H  
ATOM     53  HB2 ALA A   3      -1.441  -3.919  -5.824  1.00  0.00           H  
ATOM     54  HB3 ALA A   3      -2.925  -4.592  -5.109  1.00  0.00           H  
ATOM     55  N   VAL A   4      -1.400  -7.473  -4.363  1.00  0.00           N  
ATOM     56  CA  VAL A   4      -1.177  -8.767  -4.984  1.00  0.00           C  
ATOM     57  C   VAL A   4      -2.199  -8.974  -6.103  1.00  0.00           C  
ATOM     58  O   VAL A   4      -3.092  -8.150  -6.294  1.00  0.00           O  
ATOM     59  CB  VAL A   4      -1.218  -9.870  -3.924  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      -2.647 -10.097  -3.425  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      -0.611 -11.168  -4.460  1.00  0.00           C  
ATOM     62  H   VAL A   4      -2.043  -7.477  -3.596  1.00  0.00           H  
ATOM     63  HA  VAL A   4      -0.177  -8.755  -5.419  1.00  0.00           H  
ATOM     64  HB  VAL A   4      -0.616  -9.543  -3.076  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      -2.735  -9.737  -2.400  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      -3.345  -9.555  -4.062  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      -2.878 -11.162  -3.457  1.00  0.00           H  
ATOM     68 HG21 VAL A   4       0.189 -10.933  -5.161  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      -0.208 -11.750  -3.631  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      -1.382 -11.747  -4.968  1.00  0.00           H  
ATOM     71  N   ILE A   5      -2.034 -10.080  -6.814  1.00  0.00           N  
ATOM     72  CA  ILE A   5      -2.931 -10.406  -7.909  1.00  0.00           C  
ATOM     73  C   ILE A   5      -2.983 -11.925  -8.085  1.00  0.00           C  
ATOM     74  O   ILE A   5      -1.945 -12.578  -8.182  1.00  0.00           O  
ATOM     75  CB  ILE A   5      -2.524  -9.654  -9.178  1.00  0.00           C  
ATOM     76  CG1 ILE A   5      -1.863  -8.317  -8.834  1.00  0.00           C  
ATOM     77  CG2 ILE A   5      -3.718  -9.478 -10.118  1.00  0.00           C  
ATOM     78  CD1 ILE A   5      -1.321  -7.635 -10.091  1.00  0.00           C  
ATOM     79  H   ILE A   5      -1.305 -10.745  -6.652  1.00  0.00           H  
ATOM     80  HA  ILE A   5      -3.926 -10.057  -7.632  1.00  0.00           H  
ATOM     81  HB  ILE A   5      -1.783 -10.253  -9.707  1.00  0.00           H  
ATOM     82 HG12 ILE A   5      -2.587  -7.665  -8.345  1.00  0.00           H  
ATOM     83 HG13 ILE A   5      -1.051  -8.480  -8.125  1.00  0.00           H  
ATOM     84 HG21 ILE A   5      -4.379 -10.341 -10.031  1.00  0.00           H  
ATOM     85 HG22 ILE A   5      -4.263  -8.574  -9.848  1.00  0.00           H  
ATOM     86 HG23 ILE A   5      -3.362  -9.395 -11.145  1.00  0.00           H  
ATOM     87 HD11 ILE A   5      -1.509  -8.268 -10.958  1.00  0.00           H  
ATOM     88 HD12 ILE A   5      -1.819  -6.675 -10.227  1.00  0.00           H  
ATOM     89 HD13 ILE A   5      -0.248  -7.475  -9.984  1.00  0.00           H  
ATOM     90  N   ASN A   6      -4.202 -12.444  -8.121  1.00  0.00           N  
ATOM     91  CA  ASN A   6      -4.403 -13.874  -8.284  1.00  0.00           C  
ATOM     92  C   ASN A   6      -5.313 -14.123  -9.488  1.00  0.00           C  
ATOM     93  O   ASN A   6      -6.378 -13.517  -9.602  1.00  0.00           O  
ATOM     94  CB  ASN A   6      -5.074 -14.479  -7.050  1.00  0.00           C  
ATOM     95  CG  ASN A   6      -4.185 -15.547  -6.410  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      -2.975 -15.562  -6.570  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      -4.849 -16.438  -5.679  1.00  0.00           N  
ATOM     98  H   ASN A   6      -5.041 -11.905  -8.042  1.00  0.00           H  
ATOM     99  HA  ASN A   6      -3.404 -14.289  -8.423  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      -5.285 -13.694  -6.324  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      -6.031 -14.919  -7.331  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      -5.843 -16.369  -5.589  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      -4.355 -17.176  -5.220  1.00  0.00           H  
ATOM    104  N   GLY A   7      -4.861 -15.015 -10.357  1.00  0.00           N  
ATOM    105  CA  GLY A   7      -5.622 -15.352 -11.548  1.00  0.00           C  
ATOM    106  C   GLY A   7      -4.957 -14.781 -12.802  1.00  0.00           C  
ATOM    107  O   GLY A   7      -4.606 -15.525 -13.717  1.00  0.00           O  
ATOM    108  H   GLY A   7      -3.994 -15.503 -10.257  1.00  0.00           H  
ATOM    109  HA2 GLY A   7      -5.704 -16.435 -11.637  1.00  0.00           H  
ATOM    110  HA3 GLY A   7      -6.635 -14.961 -11.459  1.00  0.00           H  
ATOM    111  N   GLU A   8      -4.805 -13.464 -12.805  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -4.189 -12.785 -13.932  1.00  0.00           C  
ATOM    113  C   GLU A   8      -2.946 -12.019 -13.475  1.00  0.00           C  
ATOM    114  O   GLU A   8      -2.743 -11.815 -12.279  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -5.186 -11.851 -14.621  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -4.918 -11.776 -16.125  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -6.108 -12.315 -16.922  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -6.389 -13.522 -16.876  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -6.752 -11.431 -17.605  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.094 -12.866 -12.057  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -3.902 -13.575 -14.626  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.202 -12.205 -14.446  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -5.117 -10.854 -14.185  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.722 -10.743 -16.412  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -4.024 -12.350 -16.368  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      -6.591 -11.570 -18.582  1.00  0.00           H  
ATOM    127  N   GLN A   9      -2.147 -11.614 -14.451  1.00  0.00           N  
ATOM    128  CA  GLN A   9      -0.930 -10.875 -14.164  1.00  0.00           C  
ATOM    129  C   GLN A   9      -0.299 -10.367 -15.462  1.00  0.00           C  
ATOM    130  O   GLN A   9      -0.034 -11.148 -16.375  1.00  0.00           O  
ATOM    131  CB  GLN A   9       0.059 -11.733 -13.373  1.00  0.00           C  
ATOM    132  CG  GLN A   9       1.502 -11.314 -13.662  1.00  0.00           C  
ATOM    133  CD  GLN A   9       2.471 -11.966 -12.672  1.00  0.00           C  
ATOM    134  OE1 GLN A   9       2.887 -11.373 -11.690  1.00  0.00           O  
ATOM    135  NE2 GLN A   9       2.804 -13.215 -12.985  1.00  0.00           N  
ATOM    136  H   GLN A   9      -2.320 -11.783 -15.422  1.00  0.00           H  
ATOM    137  HA  GLN A   9      -1.242 -10.030 -13.550  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      -0.144 -11.638 -12.306  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      -0.077 -12.783 -13.631  1.00  0.00           H  
ATOM    140  HG2 GLN A   9       1.770 -11.598 -14.679  1.00  0.00           H  
ATOM    141  HG3 GLN A   9       1.589 -10.229 -13.600  1.00  0.00           H  
ATOM    142 HE21 GLN A   9       2.426 -13.643 -13.806  1.00  0.00           H  
ATOM    143 HE22 GLN A   9       3.433 -13.726 -12.399  1.00  0.00           H  
ATOM    144  N   ILE A  10      -0.075  -9.062 -15.503  1.00  0.00           N  
ATOM    145  CA  ILE A  10       0.520  -8.441 -16.674  1.00  0.00           C  
ATOM    146  C   ILE A  10       1.955  -8.020 -16.349  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.314  -6.854 -16.508  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -0.359  -7.293 -17.177  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -1.406  -6.906 -16.131  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -0.995  -7.640 -18.525  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -2.306  -5.781 -16.647  1.00  0.00           C  
ATOM    152  H   ILE A  10      -0.293  -8.433 -14.756  1.00  0.00           H  
ATOM    153  HA  ILE A  10       0.551  -9.192 -17.463  1.00  0.00           H  
ATOM    154  HB  ILE A  10       0.276  -6.422 -17.336  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -2.013  -7.775 -15.880  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -0.909  -6.587 -15.215  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -0.392  -7.221 -19.330  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -1.045  -8.724 -18.635  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -2.001  -7.223 -18.569  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -3.317  -6.161 -16.790  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -2.323  -4.967 -15.922  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -1.919  -5.413 -17.597  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.735  -8.991 -15.900  1.00  0.00           N  
ATOM    164  CA  ARG A  11       4.122  -8.736 -15.551  1.00  0.00           C  
ATOM    165  C   ARG A  11       5.018  -8.902 -16.781  1.00  0.00           C  
ATOM    166  O   ARG A  11       6.136  -9.404 -16.676  1.00  0.00           O  
ATOM    167  CB  ARG A  11       4.598  -9.687 -14.451  1.00  0.00           C  
ATOM    168  CG  ARG A  11       5.822  -9.121 -13.729  1.00  0.00           C  
ATOM    169  CD  ARG A  11       7.015 -10.072 -13.846  1.00  0.00           C  
ATOM    170  NE  ARG A  11       6.887 -11.169 -12.861  1.00  0.00           N  
ATOM    171  CZ  ARG A  11       7.919 -11.892 -12.404  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       9.160 -11.639 -12.840  1.00  0.00           N  
ATOM    173  NH2 ARG A  11       7.708 -12.869 -11.510  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.435  -9.937 -15.774  1.00  0.00           H  
ATOM    175  HA  ARG A  11       4.135  -7.707 -15.193  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       3.793  -9.851 -13.735  1.00  0.00           H  
ATOM    177  HB3 ARG A  11       4.842 -10.657 -14.884  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       6.083  -8.151 -14.152  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       5.586  -8.957 -12.678  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       7.066 -10.482 -14.855  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       7.944  -9.527 -13.677  1.00  0.00           H  
ATOM    182  HE  ARG A  11       5.974 -11.384 -12.515  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       9.317 -10.911 -13.507  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       9.930 -12.179 -12.499  1.00  0.00           H  
ATOM    185 HH21 ARG A  11       6.782 -13.058 -11.185  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       8.478 -13.408 -11.169  1.00  0.00           H  
ATOM    187  N   SER A  12       4.493  -8.471 -17.918  1.00  0.00           N  
ATOM    188  CA  SER A  12       5.231  -8.566 -19.166  1.00  0.00           C  
ATOM    189  C   SER A  12       5.957  -7.248 -19.446  1.00  0.00           C  
ATOM    190  O   SER A  12       5.322  -6.235 -19.735  1.00  0.00           O  
ATOM    191  CB  SER A  12       4.302  -8.917 -20.330  1.00  0.00           C  
ATOM    192  OG  SER A  12       3.488  -7.813 -20.716  1.00  0.00           O  
ATOM    193  H   SER A  12       3.582  -8.064 -17.995  1.00  0.00           H  
ATOM    194  HA  SER A  12       5.947  -9.373 -19.018  1.00  0.00           H  
ATOM    195  HB2 SER A  12       4.897  -9.244 -21.183  1.00  0.00           H  
ATOM    196  HB3 SER A  12       3.665  -9.755 -20.046  1.00  0.00           H  
ATOM    197  HG  SER A  12       4.063  -7.029 -20.948  1.00  0.00           H  
ATOM    198  N   ILE A  13       7.277  -7.305 -19.351  1.00  0.00           N  
ATOM    199  CA  ILE A  13       8.096  -6.129 -19.590  1.00  0.00           C  
ATOM    200  C   ILE A  13       9.308  -6.521 -20.438  1.00  0.00           C  
ATOM    201  O   ILE A  13       9.591  -5.885 -21.452  1.00  0.00           O  
ATOM    202  CB  ILE A  13       8.464  -5.454 -18.267  1.00  0.00           C  
ATOM    203  CG1 ILE A  13       9.388  -4.257 -18.500  1.00  0.00           C  
ATOM    204  CG2 ILE A  13       9.067  -6.462 -17.286  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       8.624  -2.939 -18.362  1.00  0.00           C  
ATOM    206  H   ILE A  13       7.785  -8.133 -19.115  1.00  0.00           H  
ATOM    207  HA  ILE A  13       7.492  -5.420 -20.156  1.00  0.00           H  
ATOM    208  HB  ILE A  13       7.549  -5.071 -17.813  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      10.209  -4.283 -17.784  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       9.830  -4.323 -19.494  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       8.704  -7.462 -17.524  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      10.154  -6.441 -17.367  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       8.773  -6.200 -16.270  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       9.315  -2.146 -18.079  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       8.155  -2.690 -19.314  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       7.856  -3.043 -17.595  1.00  0.00           H  
ATOM    217  N   SER A  14       9.989  -7.565 -19.992  1.00  0.00           N  
ATOM    218  CA  SER A  14      11.164  -8.049 -20.697  1.00  0.00           C  
ATOM    219  C   SER A  14      10.741  -8.849 -21.931  1.00  0.00           C  
ATOM    220  O   SER A  14       9.555  -9.106 -22.132  1.00  0.00           O  
ATOM    221  CB  SER A  14      12.041  -8.907 -19.783  1.00  0.00           C  
ATOM    222  OG  SER A  14      12.887  -8.113 -18.955  1.00  0.00           O  
ATOM    223  H   SER A  14       9.752  -8.077 -19.166  1.00  0.00           H  
ATOM    224  HA  SER A  14      11.713  -7.154 -20.991  1.00  0.00           H  
ATOM    225  HB2 SER A  14      11.407  -9.535 -19.157  1.00  0.00           H  
ATOM    226  HB3 SER A  14      12.652  -9.576 -20.390  1.00  0.00           H  
ATOM    227  HG  SER A  14      13.756  -7.943 -19.418  1.00  0.00           H  
ATOM    228  N   ASP A  15      11.734  -9.221 -22.724  1.00  0.00           N  
ATOM    229  CA  ASP A  15      11.480  -9.987 -23.933  1.00  0.00           C  
ATOM    230  C   ASP A  15      10.573  -9.179 -24.862  1.00  0.00           C  
ATOM    231  O   ASP A  15       9.919  -9.740 -25.740  1.00  0.00           O  
ATOM    232  CB  ASP A  15      10.773 -11.305 -23.611  1.00  0.00           C  
ATOM    233  CG  ASP A  15      11.613 -12.563 -23.842  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      12.848 -12.536 -23.728  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      10.940 -13.618 -24.157  1.00  0.00           O  
ATOM    236  H   ASP A  15      12.696  -9.009 -22.554  1.00  0.00           H  
ATOM    237  HA  ASP A  15      12.463 -10.172 -24.367  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      10.456 -11.285 -22.568  1.00  0.00           H  
ATOM    239  HB3 ASP A  15       9.870 -11.373 -24.217  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      10.683 -14.118 -23.331  1.00  0.00           H  
ATOM    241  N   LEU A  16      10.561  -7.873 -24.637  1.00  0.00           N  
ATOM    242  CA  LEU A  16       9.745  -6.982 -25.444  1.00  0.00           C  
ATOM    243  C   LEU A  16       9.780  -7.444 -26.902  1.00  0.00           C  
ATOM    244  O   LEU A  16       8.740  -7.734 -27.490  1.00  0.00           O  
ATOM    245  CB  LEU A  16      10.184  -5.529 -25.248  1.00  0.00           C  
ATOM    246  CG  LEU A  16       9.281  -4.669 -24.363  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      10.051  -3.480 -23.785  1.00  0.00           C  
ATOM    248  CD2 LEU A  16       8.029  -4.226 -25.123  1.00  0.00           C  
ATOM    249  H   LEU A  16      11.096  -7.424 -23.921  1.00  0.00           H  
ATOM    250  HA  LEU A  16       8.720  -7.060 -25.081  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      11.187  -5.528 -24.821  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      10.255  -5.057 -26.228  1.00  0.00           H  
ATOM    253  HG  LEU A  16       8.948  -5.276 -23.521  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       9.620  -3.199 -22.825  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      11.097  -3.757 -23.647  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       9.987  -2.636 -24.473  1.00  0.00           H  
ATOM    257 HD21 LEU A  16       7.246  -4.974 -25.001  1.00  0.00           H  
ATOM    258 HD22 LEU A  16       7.683  -3.271 -24.727  1.00  0.00           H  
ATOM    259 HD23 LEU A  16       8.266  -4.116 -26.181  1.00  0.00           H  
ATOM    260  N   HIS A  17      10.988  -7.498 -27.443  1.00  0.00           N  
ATOM    261  CA  HIS A  17      11.173  -7.921 -28.821  1.00  0.00           C  
ATOM    262  C   HIS A  17      11.785  -9.322 -28.851  1.00  0.00           C  
ATOM    263  O   HIS A  17      12.526  -9.661 -29.772  1.00  0.00           O  
ATOM    264  CB  HIS A  17      12.001  -6.895 -29.597  1.00  0.00           C  
ATOM    265  CG  HIS A  17      11.200  -6.076 -30.581  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      11.031  -6.448 -31.903  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      10.524  -4.903 -30.421  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      10.285  -5.532 -32.503  1.00  0.00           C  
ATOM    269  NE2 HIS A  17       9.973  -4.575 -31.583  1.00  0.00           N  
ATOM    270  H   HIS A  17      11.830  -7.261 -26.958  1.00  0.00           H  
ATOM    271  HA  HIS A  17      10.181  -7.957 -29.272  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      12.484  -6.222 -28.889  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      12.794  -7.415 -30.134  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      11.407  -7.269 -32.333  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      10.449  -4.331 -29.496  1.00  0.00           H  
ATOM    276  HE1 HIS A  17       9.976  -5.541 -33.548  1.00  0.00           H  
ATOM    277  N   GLN A  18      11.453 -10.100 -27.830  1.00  0.00           N  
ATOM    278  CA  GLN A  18      11.961 -11.457 -27.728  1.00  0.00           C  
ATOM    279  C   GLN A  18      10.822 -12.428 -27.408  1.00  0.00           C  
ATOM    280  O   GLN A  18      10.093 -12.236 -26.436  1.00  0.00           O  
ATOM    281  CB  GLN A  18      13.071 -11.550 -26.679  1.00  0.00           C  
ATOM    282  CG  GLN A  18      14.397 -11.965 -27.319  1.00  0.00           C  
ATOM    283  CD  GLN A  18      15.168 -10.744 -27.826  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      15.238 -10.471 -29.013  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      15.740 -10.028 -26.863  1.00  0.00           N  
ATOM    286  H   GLN A  18      10.850  -9.817 -27.085  1.00  0.00           H  
ATOM    287  HA  GLN A  18      12.377 -11.686 -28.709  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      13.189 -10.586 -26.183  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      12.792 -12.272 -25.911  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      15.003 -12.505 -26.591  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      14.208 -12.649 -28.146  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      15.644 -10.307 -25.907  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      16.267  -9.210 -27.094  1.00  0.00           H  
ATOM    294  N   THR A  19      10.705 -13.449 -28.244  1.00  0.00           N  
ATOM    295  CA  THR A  19       9.667 -14.449 -28.062  1.00  0.00           C  
ATOM    296  C   THR A  19       9.499 -14.780 -26.578  1.00  0.00           C  
ATOM    297  O   THR A  19      10.455 -15.178 -25.915  1.00  0.00           O  
ATOM    298  CB  THR A  19      10.028 -15.665 -28.918  1.00  0.00           C  
ATOM    299  OG1 THR A  19      11.284 -16.094 -28.400  1.00  0.00           O  
ATOM    300  CG2 THR A  19      10.332 -15.290 -30.370  1.00  0.00           C  
ATOM    301  H   THR A  19      11.302 -13.598 -29.032  1.00  0.00           H  
ATOM    302  HA  THR A  19       8.722 -14.030 -28.406  1.00  0.00           H  
ATOM    303  HB  THR A  19       9.246 -16.423 -28.868  1.00  0.00           H  
ATOM    304  HG1 THR A  19      11.985 -15.408 -28.592  1.00  0.00           H  
ATOM    305 HG21 THR A  19       9.956 -16.069 -31.033  1.00  0.00           H  
ATOM    306 HG22 THR A  19       9.847 -14.344 -30.610  1.00  0.00           H  
ATOM    307 HG23 THR A  19      11.409 -15.189 -30.501  1.00  0.00           H  
ATOM    308  N   LEU A  20       8.276 -14.602 -26.100  1.00  0.00           N  
ATOM    309  CA  LEU A  20       7.970 -14.877 -24.707  1.00  0.00           C  
ATOM    310  C   LEU A  20       8.359 -13.666 -23.856  1.00  0.00           C  
ATOM    311  O   LEU A  20       7.705 -12.626 -23.915  1.00  0.00           O  
ATOM    312  CB  LEU A  20       8.633 -16.181 -24.259  1.00  0.00           C  
ATOM    313  CG  LEU A  20       7.731 -17.173 -23.522  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       7.192 -16.566 -22.226  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       6.607 -17.673 -24.432  1.00  0.00           C  
ATOM    316  H   LEU A  20       7.504 -14.278 -26.647  1.00  0.00           H  
ATOM    317  HA  LEU A  20       6.892 -15.020 -24.631  1.00  0.00           H  
ATOM    318  HB2 LEU A  20       9.043 -16.677 -25.139  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       9.474 -15.934 -23.611  1.00  0.00           H  
ATOM    320  HG  LEU A  20       8.331 -18.040 -23.246  1.00  0.00           H  
ATOM    321 HD11 LEU A  20       7.939 -15.895 -21.801  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       6.280 -16.007 -22.438  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       6.972 -17.362 -21.515  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       6.260 -18.644 -24.080  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       5.781 -16.962 -24.412  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       6.980 -17.768 -25.452  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.119  -1.422  -1.808  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.295  -2.384  -1.061  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.455   0.625  -1.040  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.978   1.237  -2.341  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.476   0.971  -2.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.836   0.770  -3.982  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.303   0.825  -4.169  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.535   0.633  -1.950  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.400   1.393  -0.269  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.152  -0.134  -0.685  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.435   0.819  -3.189  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.793   2.311  -2.343  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       6.045   1.808  -2.102  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.758   0.087  -1.937  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       5.456  -0.192  -4.327  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.357   1.538  -4.588  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.685   1.549  -3.594  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       7.706  -0.053  -3.911  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       7.510   1.018  -5.128  1.00  0.00           H  
ATOM     23  N   LYS A   2       1.957  -1.511  -3.120  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.977  -2.799  -3.791  1.00  0.00           C  
ATOM     25  C   LYS A   2       3.417  -3.146  -4.177  1.00  0.00           C  
ATOM     26  O   LYS A   2       4.284  -2.274  -4.200  1.00  0.00           O  
ATOM     27  CB  LYS A   2       1.006  -2.803  -4.973  1.00  0.00           C  
ATOM     28  CG  LYS A   2       0.154  -4.074  -4.979  1.00  0.00           C  
ATOM     29  CD  LYS A   2      -1.219  -3.817  -4.355  1.00  0.00           C  
ATOM     30  CE  LYS A   2      -2.338  -4.078  -5.365  1.00  0.00           C  
ATOM     31  NZ  LYS A   2      -3.662  -3.963  -4.713  1.00  0.00           N  
ATOM     32  H   LYS A   2       1.814  -0.724  -3.720  1.00  0.00           H  
ATOM     33  HA  LYS A   2       1.622  -3.544  -3.079  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       0.359  -1.928  -4.920  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       1.564  -2.730  -5.907  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       0.032  -4.429  -6.002  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       0.667  -4.862  -4.427  1.00  0.00           H  
ATOM     38  HD2 LYS A   2      -1.352  -4.459  -3.484  1.00  0.00           H  
ATOM     39  HD3 LYS A   2      -1.275  -2.787  -4.003  1.00  0.00           H  
ATOM     40  HE2 LYS A   2      -2.267  -3.366  -6.187  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -2.223  -5.074  -5.794  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      -3.684  -3.139  -4.147  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2      -4.374  -3.906  -5.413  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      -3.822  -4.766  -4.139  1.00  0.00           H  
ATOM     45  N   ALA A   3       3.627  -4.421  -4.470  1.00  0.00           N  
ATOM     46  CA  ALA A   3       4.946  -4.893  -4.854  1.00  0.00           C  
ATOM     47  C   ALA A   3       5.190  -4.569  -6.329  1.00  0.00           C  
ATOM     48  O   ALA A   3       4.292  -4.088  -7.020  1.00  0.00           O  
ATOM     49  CB  ALA A   3       5.058  -6.390  -4.560  1.00  0.00           C  
ATOM     50  H   ALA A   3       2.916  -5.124  -4.449  1.00  0.00           H  
ATOM     51  HA  ALA A   3       5.679  -4.360  -4.248  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       4.660  -6.957  -5.401  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       6.105  -6.653  -4.407  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       4.489  -6.627  -3.661  1.00  0.00           H  
ATOM     55  N   VAL A   4       6.409  -4.845  -6.769  1.00  0.00           N  
ATOM     56  CA  VAL A   4       6.782  -4.589  -8.150  1.00  0.00           C  
ATOM     57  C   VAL A   4       6.256  -5.722  -9.034  1.00  0.00           C  
ATOM     58  O   VAL A   4       6.091  -6.849  -8.572  1.00  0.00           O  
ATOM     59  CB  VAL A   4       8.297  -4.402  -8.256  1.00  0.00           C  
ATOM     60  CG1 VAL A   4       8.694  -3.933  -9.658  1.00  0.00           C  
ATOM     61  CG2 VAL A   4       8.806  -3.432  -7.189  1.00  0.00           C  
ATOM     62  H   VAL A   4       7.133  -5.236  -6.201  1.00  0.00           H  
ATOM     63  HA  VAL A   4       6.305  -3.657  -8.452  1.00  0.00           H  
ATOM     64  HB  VAL A   4       8.767  -5.369  -8.081  1.00  0.00           H  
ATOM     65 HG11 VAL A   4       7.829  -3.491 -10.152  1.00  0.00           H  
ATOM     66 HG12 VAL A   4       9.488  -3.190  -9.581  1.00  0.00           H  
ATOM     67 HG13 VAL A   4       9.049  -4.785 -10.239  1.00  0.00           H  
ATOM     68 HG21 VAL A   4       8.637  -3.858  -6.200  1.00  0.00           H  
ATOM     69 HG22 VAL A   4       9.873  -3.260  -7.333  1.00  0.00           H  
ATOM     70 HG23 VAL A   4       8.271  -2.486  -7.273  1.00  0.00           H  
ATOM     71  N   ILE A   5       6.008  -5.382 -10.290  1.00  0.00           N  
ATOM     72  CA  ILE A   5       5.504  -6.356 -11.244  1.00  0.00           C  
ATOM     73  C   ILE A   5       5.946  -5.959 -12.654  1.00  0.00           C  
ATOM     74  O   ILE A   5       5.750  -4.820 -13.072  1.00  0.00           O  
ATOM     75  CB  ILE A   5       3.989  -6.515 -11.097  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       3.548  -6.255  -9.655  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       3.531  -7.886 -11.598  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       2.022  -6.266  -9.538  1.00  0.00           C  
ATOM     79  H   ILE A   5       6.145  -4.462 -10.659  1.00  0.00           H  
ATOM     80  HA  ILE A   5       5.954  -7.317 -10.997  1.00  0.00           H  
ATOM     81  HB  ILE A   5       3.504  -5.766 -11.722  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       3.972  -7.015  -8.998  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       3.935  -5.293  -9.320  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       2.803  -7.756 -12.399  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       4.390  -8.441 -11.975  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       3.073  -8.439 -10.777  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       1.596  -5.596 -10.285  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       1.652  -7.277  -9.703  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       1.732  -5.931  -8.542  1.00  0.00           H  
ATOM     90  N   ASN A   6       6.535  -6.922 -13.347  1.00  0.00           N  
ATOM     91  CA  ASN A   6       7.007  -6.688 -14.701  1.00  0.00           C  
ATOM     92  C   ASN A   6       6.385  -7.724 -15.640  1.00  0.00           C  
ATOM     93  O   ASN A   6       6.428  -8.922 -15.364  1.00  0.00           O  
ATOM     94  CB  ASN A   6       8.529  -6.827 -14.786  1.00  0.00           C  
ATOM     95  CG  ASN A   6       9.173  -5.521 -15.254  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       8.508  -4.543 -15.556  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      10.502  -5.558 -15.298  1.00  0.00           N  
ATOM     98  H   ASN A   6       6.691  -7.847 -12.999  1.00  0.00           H  
ATOM     99  HA  ASN A   6       6.699  -5.670 -14.940  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       8.927  -7.103 -13.810  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       8.786  -7.631 -15.475  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      10.987  -6.393 -15.037  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      11.015  -4.752 -15.592  1.00  0.00           H  
ATOM    104  N   GLY A   7       5.821  -7.225 -16.730  1.00  0.00           N  
ATOM    105  CA  GLY A   7       5.191  -8.092 -17.711  1.00  0.00           C  
ATOM    106  C   GLY A   7       4.187  -7.315 -18.564  1.00  0.00           C  
ATOM    107  O   GLY A   7       4.309  -7.271 -19.788  1.00  0.00           O  
ATOM    108  H   GLY A   7       5.791  -6.249 -16.947  1.00  0.00           H  
ATOM    109  HA2 GLY A   7       5.953  -8.535 -18.352  1.00  0.00           H  
ATOM    110  HA3 GLY A   7       4.685  -8.913 -17.203  1.00  0.00           H  
ATOM    111  N   GLU A   8       3.216  -6.722 -17.886  1.00  0.00           N  
ATOM    112  CA  GLU A   8       2.191  -5.949 -18.567  1.00  0.00           C  
ATOM    113  C   GLU A   8       2.454  -4.452 -18.396  1.00  0.00           C  
ATOM    114  O   GLU A   8       3.146  -4.041 -17.465  1.00  0.00           O  
ATOM    115  CB  GLU A   8       0.796  -6.322 -18.060  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -0.212  -6.365 -19.210  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -1.592  -6.798 -18.714  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -1.996  -7.951 -18.931  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.254  -5.890 -18.080  1.00  0.00           O  
ATOM    120  H   GLU A   8       3.123  -6.763 -16.891  1.00  0.00           H  
ATOM    121  HA  GLU A   8       2.273  -6.222 -19.619  1.00  0.00           H  
ATOM    122  HB2 GLU A   8       0.832  -7.293 -17.566  1.00  0.00           H  
ATOM    123  HB3 GLU A   8       0.471  -5.597 -17.314  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -0.281  -5.382 -19.675  1.00  0.00           H  
ATOM    125  HG3 GLU A   8       0.136  -7.057 -19.978  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      -2.655  -5.244 -18.729  1.00  0.00           H  
ATOM    127  N   GLN A   9       1.889  -3.676 -19.310  1.00  0.00           N  
ATOM    128  CA  GLN A   9       2.054  -2.233 -19.272  1.00  0.00           C  
ATOM    129  C   GLN A   9       1.152  -1.568 -20.315  1.00  0.00           C  
ATOM    130  O   GLN A   9       1.212  -1.904 -21.497  1.00  0.00           O  
ATOM    131  CB  GLN A   9       3.518  -1.843 -19.485  1.00  0.00           C  
ATOM    132  CG  GLN A   9       3.628  -0.464 -20.139  1.00  0.00           C  
ATOM    133  CD  GLN A   9       5.092  -0.052 -20.307  1.00  0.00           C  
ATOM    134  OE1 GLN A   9       5.703  -0.245 -21.345  1.00  0.00           O  
ATOM    135  NE2 GLN A   9       5.619   0.524 -19.230  1.00  0.00           N  
ATOM    136  H   GLN A   9       1.328  -4.018 -20.064  1.00  0.00           H  
ATOM    137  HA  GLN A   9       1.746  -1.932 -18.271  1.00  0.00           H  
ATOM    138  HB2 GLN A   9       4.040  -1.838 -18.528  1.00  0.00           H  
ATOM    139  HB3 GLN A   9       4.009  -2.587 -20.112  1.00  0.00           H  
ATOM    140  HG2 GLN A   9       3.137  -0.478 -21.112  1.00  0.00           H  
ATOM    141  HG3 GLN A   9       3.107   0.274 -19.530  1.00  0.00           H  
ATOM    142 HE21 GLN A   9       5.063   0.653 -18.409  1.00  0.00           H  
ATOM    143 HE22 GLN A   9       6.572   0.829 -19.241  1.00  0.00           H  
ATOM    144  N   ILE A  10       0.338  -0.638 -19.839  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -0.575   0.076 -20.714  1.00  0.00           C  
ATOM    146  C   ILE A  10      -0.091   1.518 -20.882  1.00  0.00           C  
ATOM    147  O   ILE A  10      -0.843   2.461 -20.642  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -2.011  -0.034 -20.197  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -2.032  -0.446 -18.723  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -2.837  -0.981 -21.069  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      -1.509   0.681 -17.831  1.00  0.00           C  
ATOM    152  H   ILE A  10       0.295  -0.371 -18.876  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -0.545  -0.414 -21.688  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -2.474   0.951 -20.262  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      -3.050  -0.705 -18.430  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -1.423  -1.339 -18.583  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -3.525  -1.546 -20.441  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -3.404  -0.402 -21.798  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      -2.171  -1.669 -21.590  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      -2.300   1.009 -17.157  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      -0.662   0.319 -17.248  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -1.191   1.519 -18.452  1.00  0.00           H  
ATOM    163  N   ARG A  11       1.163   1.643 -21.293  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.756   2.954 -21.495  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.489   3.443 -22.920  1.00  0.00           C  
ATOM    166  O   ARG A  11       2.349   4.072 -23.536  1.00  0.00           O  
ATOM    167  CB  ARG A  11       3.266   2.919 -21.250  1.00  0.00           C  
ATOM    168  CG  ARG A  11       3.717   4.128 -20.429  1.00  0.00           C  
ATOM    169  CD  ARG A  11       4.281   5.226 -21.333  1.00  0.00           C  
ATOM    170  NE  ARG A  11       5.507   5.796 -20.733  1.00  0.00           N  
ATOM    171  CZ  ARG A  11       6.453   6.443 -21.428  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       6.318   6.607 -22.751  1.00  0.00           N  
ATOM    173  NH2 ARG A  11       7.533   6.927 -20.799  1.00  0.00           N  
ATOM    174  H   ARG A  11       1.768   0.871 -21.486  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.269   3.597 -20.762  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       3.532   2.000 -20.727  1.00  0.00           H  
ATOM    177  HB3 ARG A  11       3.793   2.906 -22.204  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       2.874   4.519 -19.858  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       4.474   3.821 -19.708  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       4.504   4.817 -22.319  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       3.537   6.010 -21.475  1.00  0.00           H  
ATOM    182  HE  ARG A  11       5.639   5.691 -19.747  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       5.512   6.246 -23.220  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       7.024   7.090 -23.269  1.00  0.00           H  
ATOM    185 HH21 ARG A  11       7.633   6.805 -19.812  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       8.239   7.410 -21.317  1.00  0.00           H  
ATOM    187  N   SER A  12       0.294   3.136 -23.403  1.00  0.00           N  
ATOM    188  CA  SER A  12      -0.097   3.537 -24.744  1.00  0.00           C  
ATOM    189  C   SER A  12      -0.538   5.002 -24.744  1.00  0.00           C  
ATOM    190  O   SER A  12      -1.606   5.333 -24.232  1.00  0.00           O  
ATOM    191  CB  SER A  12      -1.219   2.645 -25.280  1.00  0.00           C  
ATOM    192  OG  SER A  12      -2.430   2.813 -24.549  1.00  0.00           O  
ATOM    193  H   SER A  12      -0.400   2.625 -22.895  1.00  0.00           H  
ATOM    194  HA  SER A  12       0.795   3.405 -25.356  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -1.394   2.875 -26.331  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -0.907   1.602 -25.230  1.00  0.00           H  
ATOM    197  HG  SER A  12      -2.232   2.903 -23.573  1.00  0.00           H  
ATOM    198  N   ILE A  13       0.307   5.841 -25.325  1.00  0.00           N  
ATOM    199  CA  ILE A  13       0.018   7.263 -25.399  1.00  0.00           C  
ATOM    200  C   ILE A  13      -1.457   7.461 -25.755  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.223   8.002 -24.960  1.00  0.00           O  
ATOM    202  CB  ILE A  13       0.982   7.956 -26.364  1.00  0.00           C  
ATOM    203  CG1 ILE A  13       2.423   7.872 -25.855  1.00  0.00           C  
ATOM    204  CG2 ILE A  13       0.551   9.400 -26.627  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       3.314   7.128 -26.852  1.00  0.00           C  
ATOM    206  H   ILE A  13       1.174   5.564 -25.739  1.00  0.00           H  
ATOM    207  HA  ILE A  13       0.194   7.684 -24.410  1.00  0.00           H  
ATOM    208  HB  ILE A  13       0.947   7.431 -27.318  1.00  0.00           H  
ATOM    209 HG12 ILE A  13       2.813   8.876 -25.691  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       2.442   7.361 -24.892  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.530   9.437 -26.764  1.00  0.00           H  
ATOM    212 HG22 ILE A  13       0.831  10.024 -25.778  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       1.044   9.768 -27.527  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       2.832   6.196 -27.145  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       3.470   7.750 -27.733  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       4.275   6.910 -26.387  1.00  0.00           H  
ATOM    217  N   SER A  14      -1.809   7.013 -26.951  1.00  0.00           N  
ATOM    218  CA  SER A  14      -3.178   7.134 -27.422  1.00  0.00           C  
ATOM    219  C   SER A  14      -4.153   6.843 -26.279  1.00  0.00           C  
ATOM    220  O   SER A  14      -4.127   5.760 -25.697  1.00  0.00           O  
ATOM    221  CB  SER A  14      -3.442   6.191 -28.597  1.00  0.00           C  
ATOM    222  OG  SER A  14      -3.448   6.880 -29.844  1.00  0.00           O  
ATOM    223  H   SER A  14      -1.179   6.574 -27.592  1.00  0.00           H  
ATOM    224  HA  SER A  14      -3.278   8.167 -27.756  1.00  0.00           H  
ATOM    225  HB2 SER A  14      -2.679   5.413 -28.616  1.00  0.00           H  
ATOM    226  HB3 SER A  14      -4.401   5.692 -28.454  1.00  0.00           H  
ATOM    227  HG  SER A  14      -2.549   7.283 -30.017  1.00  0.00           H  
ATOM    228  N   ASP A  15      -4.989   7.830 -25.992  1.00  0.00           N  
ATOM    229  CA  ASP A  15      -5.970   7.693 -24.928  1.00  0.00           C  
ATOM    230  C   ASP A  15      -7.292   7.200 -25.520  1.00  0.00           C  
ATOM    231  O   ASP A  15      -8.351   7.379 -24.920  1.00  0.00           O  
ATOM    232  CB  ASP A  15      -6.231   9.036 -24.244  1.00  0.00           C  
ATOM    233  CG  ASP A  15      -5.759   9.125 -22.792  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      -4.754   8.507 -22.408  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      -6.478   9.877 -22.029  1.00  0.00           O  
ATOM    236  H   ASP A  15      -5.004   8.708 -26.470  1.00  0.00           H  
ATOM    237  HA  ASP A  15      -5.536   6.981 -24.227  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      -5.740   9.822 -24.819  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -7.301   9.241 -24.275  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      -6.087  10.796 -21.989  1.00  0.00           H  
ATOM    241  N   LEU A  16      -7.188   6.587 -26.690  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -8.362   6.066 -27.370  1.00  0.00           C  
ATOM    243  C   LEU A  16      -9.314   5.457 -26.339  1.00  0.00           C  
ATOM    244  O   LEU A  16     -10.467   5.871 -26.233  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.952   5.094 -28.478  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.828   5.691 -29.882  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -6.813   4.913 -30.721  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -9.195   5.772 -30.565  1.00  0.00           C  
ATOM    249  H   LEU A  16      -6.323   6.445 -27.172  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -8.863   6.908 -27.848  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -6.994   4.649 -28.209  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -8.681   4.285 -28.512  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -7.455   6.711 -29.788  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -5.804   5.234 -30.460  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -6.918   3.847 -30.522  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -6.993   5.105 -31.779  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -9.094   5.488 -31.613  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -9.889   5.093 -30.070  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -9.574   6.792 -30.499  1.00  0.00           H  
ATOM    260  N   HIS A  17      -8.796   4.483 -25.605  1.00  0.00           N  
ATOM    261  CA  HIS A  17      -9.586   3.812 -24.586  1.00  0.00           C  
ATOM    262  C   HIS A  17      -9.113   4.251 -23.199  1.00  0.00           C  
ATOM    263  O   HIS A  17      -9.188   3.482 -22.242  1.00  0.00           O  
ATOM    264  CB  HIS A  17      -9.541   2.295 -24.775  1.00  0.00           C  
ATOM    265  CG  HIS A  17     -10.824   1.705 -25.311  1.00  0.00           C  
ATOM    266  ND1 HIS A  17     -10.946   1.227 -26.605  1.00  0.00           N  
ATOM    267  CD2 HIS A  17     -12.037   1.519 -24.716  1.00  0.00           C  
ATOM    268  CE1 HIS A  17     -12.182   0.778 -26.769  1.00  0.00           C  
ATOM    269  NE2 HIS A  17     -12.856   0.960 -25.598  1.00  0.00           N  
ATOM    270  H   HIS A  17      -7.857   4.152 -25.698  1.00  0.00           H  
ATOM    271  HA  HIS A  17     -10.617   4.135 -24.728  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      -8.727   2.047 -25.457  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      -9.310   1.826 -23.819  1.00  0.00           H  
ATOM    274  HD1 HIS A  17     -10.225   1.223 -27.297  1.00  0.00           H  
ATOM    275  HD2 HIS A  17     -12.290   1.785 -23.689  1.00  0.00           H  
ATOM    276  HE1 HIS A  17     -12.588   0.340 -27.681  1.00  0.00           H  
ATOM    277  N   GLN A  18      -8.636   5.485 -23.135  1.00  0.00           N  
ATOM    278  CA  GLN A  18      -8.150   6.035 -21.880  1.00  0.00           C  
ATOM    279  C   GLN A  18      -8.718   7.439 -21.662  1.00  0.00           C  
ATOM    280  O   GLN A  18      -8.343   8.380 -22.360  1.00  0.00           O  
ATOM    281  CB  GLN A  18      -6.621   6.051 -21.843  1.00  0.00           C  
ATOM    282  CG  GLN A  18      -6.090   5.123 -20.749  1.00  0.00           C  
ATOM    283  CD  GLN A  18      -4.921   5.769 -20.002  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      -5.094   6.533 -19.067  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      -3.724   5.422 -20.467  1.00  0.00           N  
ATOM    286  H   GLN A  18      -8.578   6.104 -23.918  1.00  0.00           H  
ATOM    287  HA  GLN A  18      -8.520   5.362 -21.107  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      -6.227   5.740 -22.811  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      -6.268   7.067 -21.667  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      -6.889   4.888 -20.046  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      -5.767   4.180 -21.191  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      -3.651   4.790 -21.239  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      -2.897   5.792 -20.044  1.00  0.00           H  
ATOM    294  N   THR A  19      -9.613   7.536 -20.690  1.00  0.00           N  
ATOM    295  CA  THR A  19     -10.236   8.809 -20.370  1.00  0.00           C  
ATOM    296  C   THR A  19      -9.208   9.940 -20.444  1.00  0.00           C  
ATOM    297  O   THR A  19      -8.067   9.775 -20.015  1.00  0.00           O  
ATOM    298  CB  THR A  19     -10.900   8.680 -18.998  1.00  0.00           C  
ATOM    299  OG1 THR A  19     -11.557   9.931 -18.810  1.00  0.00           O  
ATOM    300  CG2 THR A  19      -9.880   8.621 -17.858  1.00  0.00           C  
ATOM    301  H   THR A  19      -9.913   6.766 -20.127  1.00  0.00           H  
ATOM    302  HA  THR A  19     -10.996   9.019 -21.123  1.00  0.00           H  
ATOM    303  HB  THR A  19     -11.568   7.820 -18.968  1.00  0.00           H  
ATOM    304  HG1 THR A  19     -12.172  10.112 -19.578  1.00  0.00           H  
ATOM    305 HG21 THR A  19      -8.958   8.165 -18.219  1.00  0.00           H  
ATOM    306 HG22 THR A  19      -9.672   9.630 -17.504  1.00  0.00           H  
ATOM    307 HG23 THR A  19     -10.284   8.024 -17.040  1.00  0.00           H  
ATOM    308  N   LEU A  20      -9.649  11.063 -20.992  1.00  0.00           N  
ATOM    309  CA  LEU A  20      -8.781  12.220 -21.128  1.00  0.00           C  
ATOM    310  C   LEU A  20      -8.432  12.756 -19.738  1.00  0.00           C  
ATOM    311  O   LEU A  20      -9.235  12.659 -18.811  1.00  0.00           O  
ATOM    312  CB  LEU A  20      -9.420  13.264 -22.046  1.00  0.00           C  
ATOM    313  CG  LEU A  20      -8.479  13.948 -23.041  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      -7.363  14.699 -22.312  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      -7.927  12.942 -24.053  1.00  0.00           C  
ATOM    316  H   LEU A  20     -10.579  11.189 -21.338  1.00  0.00           H  
ATOM    317  HA  LEU A  20      -7.863  11.885 -21.610  1.00  0.00           H  
ATOM    318  HB2 LEU A  20     -10.222  12.784 -22.607  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      -9.881  14.032 -21.425  1.00  0.00           H  
ATOM    320  HG  LEU A  20      -9.052  14.686 -23.601  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -7.800  15.470 -21.677  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      -6.796  14.000 -21.697  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      -6.700  15.163 -23.042  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      -8.004  11.935 -23.644  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      -8.501  13.004 -24.977  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      -6.881  13.171 -24.259  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.505   0.467  -0.975  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.837   1.628  -1.207  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.347   0.828  -2.307  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.631  -0.076  -3.313  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.202   0.749  -4.296  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.600   1.071  -5.558  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.078   0.527  -6.756  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.107  -1.028  -1.606  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.624   1.488  -1.828  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.061   1.465  -2.829  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.364  -0.669  -3.860  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.014  -0.777  -2.783  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.104   0.199  -4.565  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.523   1.674  -3.819  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.716   2.150  -5.657  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.602   0.649  -5.477  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.127   1.234  -7.461  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.438  -0.256  -7.105  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.002   0.235  -6.512  1.00  0.00           H  
ATOM     23  N   LYS A   2       4.315  -0.462  -0.489  1.00  0.00           N  
ATOM     24  CA  LYS A   2       5.703  -0.161  -0.184  1.00  0.00           C  
ATOM     25  C   LYS A   2       6.607  -0.866  -1.197  1.00  0.00           C  
ATOM     26  O   LYS A   2       6.458  -2.063  -1.440  1.00  0.00           O  
ATOM     27  CB  LYS A   2       6.020  -0.509   1.271  1.00  0.00           C  
ATOM     28  CG  LYS A   2       7.317   0.164   1.726  1.00  0.00           C  
ATOM     29  CD  LYS A   2       7.143   0.822   3.096  1.00  0.00           C  
ATOM     30  CE  LYS A   2       7.730  -0.055   4.204  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       7.089   0.251   5.502  1.00  0.00           N  
ATOM     32  H   LYS A   2       4.036  -1.405  -0.303  1.00  0.00           H  
ATOM     33  HA  LYS A   2       5.835   0.916  -0.295  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       5.198  -0.192   1.913  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       6.110  -1.590   1.379  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       8.117  -0.575   1.772  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       7.618   0.914   0.994  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       7.632   1.796   3.101  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       6.084   0.996   3.288  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       7.584  -1.107   3.959  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       8.805   0.109   4.275  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       6.880   1.228   5.548  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       6.242  -0.274   5.589  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       7.710   0.008   6.247  1.00  0.00           H  
ATOM     45  N   ALA A   3       7.526  -0.095  -1.760  1.00  0.00           N  
ATOM     46  CA  ALA A   3       8.454  -0.632  -2.740  1.00  0.00           C  
ATOM     47  C   ALA A   3       9.622   0.342  -2.917  1.00  0.00           C  
ATOM     48  O   ALA A   3       9.599   1.448  -2.380  1.00  0.00           O  
ATOM     49  CB  ALA A   3       7.714  -0.898  -4.053  1.00  0.00           C  
ATOM     50  H   ALA A   3       7.641   0.877  -1.557  1.00  0.00           H  
ATOM     51  HA  ALA A   3       8.836  -1.577  -2.354  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       8.361  -1.458  -4.728  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       6.813  -1.477  -3.850  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       7.441   0.050  -4.515  1.00  0.00           H  
ATOM     55  N   VAL A   4      10.615  -0.106  -3.672  1.00  0.00           N  
ATOM     56  CA  VAL A   4      11.788   0.712  -3.926  1.00  0.00           C  
ATOM     57  C   VAL A   4      11.793   1.149  -5.392  1.00  0.00           C  
ATOM     58  O   VAL A   4      10.940   0.727  -6.172  1.00  0.00           O  
ATOM     59  CB  VAL A   4      13.053  -0.050  -3.525  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      13.342  -1.188  -4.506  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      14.251   0.896  -3.414  1.00  0.00           C  
ATOM     62  H   VAL A   4      10.625  -1.007  -4.105  1.00  0.00           H  
ATOM     63  HA  VAL A   4      11.714   1.599  -3.296  1.00  0.00           H  
ATOM     64  HB  VAL A   4      12.882  -0.490  -2.542  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      14.083  -1.861  -4.073  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      12.423  -1.738  -4.704  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      13.727  -0.775  -5.438  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      14.960   0.500  -2.687  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      14.737   0.982  -4.386  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      13.909   1.879  -3.090  1.00  0.00           H  
ATOM     71  N   ILE A   5      12.763   1.988  -5.723  1.00  0.00           N  
ATOM     72  CA  ILE A   5      12.890   2.486  -7.082  1.00  0.00           C  
ATOM     73  C   ILE A   5      14.357   2.819  -7.364  1.00  0.00           C  
ATOM     74  O   ILE A   5      14.994   3.534  -6.592  1.00  0.00           O  
ATOM     75  CB  ILE A   5      11.937   3.660  -7.314  1.00  0.00           C  
ATOM     76  CG1 ILE A   5      10.685   3.529  -6.445  1.00  0.00           C  
ATOM     77  CG2 ILE A   5      11.593   3.803  -8.797  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       9.804   4.775  -6.562  1.00  0.00           C  
ATOM     79  H   ILE A   5      13.453   2.326  -5.083  1.00  0.00           H  
ATOM     80  HA  ILE A   5      12.583   1.685  -7.754  1.00  0.00           H  
ATOM     81  HB  ILE A   5      12.445   4.577  -7.011  1.00  0.00           H  
ATOM     82 HG12 ILE A   5      10.118   2.649  -6.748  1.00  0.00           H  
ATOM     83 HG13 ILE A   5      10.973   3.380  -5.404  1.00  0.00           H  
ATOM     84 HG21 ILE A   5      12.433   4.259  -9.323  1.00  0.00           H  
ATOM     85 HG22 ILE A   5      11.391   2.819  -9.220  1.00  0.00           H  
ATOM     86 HG23 ILE A   5      10.711   4.434  -8.907  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       9.110   4.809  -5.722  1.00  0.00           H  
ATOM     88 HD12 ILE A   5      10.431   5.666  -6.552  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       9.242   4.736  -7.495  1.00  0.00           H  
ATOM     90  N   ASN A   6      14.850   2.286  -8.472  1.00  0.00           N  
ATOM     91  CA  ASN A   6      16.229   2.518  -8.865  1.00  0.00           C  
ATOM     92  C   ASN A   6      16.261   3.089 -10.284  1.00  0.00           C  
ATOM     93  O   ASN A   6      15.635   2.543 -11.191  1.00  0.00           O  
ATOM     94  CB  ASN A   6      17.029   1.214  -8.862  1.00  0.00           C  
ATOM     95  CG  ASN A   6      18.199   1.291  -7.879  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      18.977   2.231  -7.872  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      18.281   0.253  -7.052  1.00  0.00           N  
ATOM     98  H   ASN A   6      14.325   1.706  -9.095  1.00  0.00           H  
ATOM     99  HA  ASN A   6      16.624   3.215  -8.126  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      16.377   0.383  -8.592  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      17.405   1.011  -9.865  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      17.610  -0.487  -7.110  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      19.013   0.211  -6.372  1.00  0.00           H  
ATOM    104  N   GLY A   7      16.998   4.180 -10.432  1.00  0.00           N  
ATOM    105  CA  GLY A   7      17.120   4.831 -11.725  1.00  0.00           C  
ATOM    106  C   GLY A   7      15.775   5.401 -12.181  1.00  0.00           C  
ATOM    107  O   GLY A   7      15.130   4.843 -13.068  1.00  0.00           O  
ATOM    108  H   GLY A   7      17.505   4.618  -9.689  1.00  0.00           H  
ATOM    109  HA2 GLY A   7      17.857   5.633 -11.664  1.00  0.00           H  
ATOM    110  HA3 GLY A   7      17.486   4.117 -12.462  1.00  0.00           H  
ATOM    111  N   GLU A   8      15.393   6.504 -11.555  1.00  0.00           N  
ATOM    112  CA  GLU A   8      14.136   7.154 -11.886  1.00  0.00           C  
ATOM    113  C   GLU A   8      14.398   8.510 -12.545  1.00  0.00           C  
ATOM    114  O   GLU A   8      15.494   9.058 -12.433  1.00  0.00           O  
ATOM    115  CB  GLU A   8      13.256   7.310 -10.645  1.00  0.00           C  
ATOM    116  CG  GLU A   8      11.777   7.127 -10.995  1.00  0.00           C  
ATOM    117  CD  GLU A   8      10.901   8.093 -10.195  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      11.250   9.275 -10.054  1.00  0.00           O  
ATOM    119  OE2 GLU A   8       9.823   7.578  -9.711  1.00  0.00           O  
ATOM    120  H   GLU A   8      15.923   6.951 -10.835  1.00  0.00           H  
ATOM    121  HA  GLU A   8      13.643   6.488 -12.593  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      13.548   6.576  -9.893  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      13.410   8.295 -10.206  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      11.629   7.295 -12.062  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      11.475   6.101 -10.789  1.00  0.00           H  
ATOM    126  HE2 GLU A   8       9.485   6.859 -10.319  1.00  0.00           H  
ATOM    127  N   GLN A   9      13.374   9.012 -13.219  1.00  0.00           N  
ATOM    128  CA  GLN A   9      13.480  10.293 -13.897  1.00  0.00           C  
ATOM    129  C   GLN A   9      12.112  10.726 -14.430  1.00  0.00           C  
ATOM    130  O   GLN A   9      11.467   9.985 -15.169  1.00  0.00           O  
ATOM    131  CB  GLN A   9      14.513  10.234 -15.023  1.00  0.00           C  
ATOM    132  CG  GLN A   9      14.164  11.220 -16.140  1.00  0.00           C  
ATOM    133  CD  GLN A   9      15.350  11.419 -17.086  1.00  0.00           C  
ATOM    134  OE1 GLN A   9      16.152  12.326 -16.936  1.00  0.00           O  
ATOM    135  NE2 GLN A   9      15.416  10.523 -18.066  1.00  0.00           N  
ATOM    136  H   GLN A   9      12.486   8.560 -13.306  1.00  0.00           H  
ATOM    137  HA  GLN A   9      13.820  10.996 -13.136  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      15.502  10.464 -14.626  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      14.559   9.223 -15.427  1.00  0.00           H  
ATOM    140  HG2 GLN A   9      13.305  10.851 -16.700  1.00  0.00           H  
ATOM    141  HG3 GLN A   9      13.875  12.178 -15.707  1.00  0.00           H  
ATOM    142 HE21 GLN A   9      14.725   9.803 -18.133  1.00  0.00           H  
ATOM    143 HE22 GLN A   9      16.157  10.569 -18.737  1.00  0.00           H  
ATOM    144  N   ILE A  10      11.711  11.925 -14.033  1.00  0.00           N  
ATOM    145  CA  ILE A  10      10.432  12.466 -14.461  1.00  0.00           C  
ATOM    146  C   ILE A  10      10.672  13.600 -15.460  1.00  0.00           C  
ATOM    147  O   ILE A  10      10.178  14.711 -15.272  1.00  0.00           O  
ATOM    148  CB  ILE A  10       9.592  12.879 -13.251  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      10.467  13.038 -12.006  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       8.442  11.897 -13.021  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      11.380  14.259 -12.130  1.00  0.00           C  
ATOM    152  H   ILE A  10      12.242  12.522 -13.431  1.00  0.00           H  
ATOM    153  HA  ILE A  10       9.893  11.666 -14.970  1.00  0.00           H  
ATOM    154  HB  ILE A  10       9.148  13.852 -13.459  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       9.835  13.141 -11.124  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      11.070  12.142 -11.863  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       8.658  10.958 -13.532  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       8.330  11.712 -11.953  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       7.518  12.321 -13.415  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      11.279  14.689 -13.127  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      11.098  15.002 -11.384  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      12.415  13.957 -11.969  1.00  0.00           H  
ATOM    163  N   ARG A  11      11.429  13.281 -16.499  1.00  0.00           N  
ATOM    164  CA  ARG A  11      11.740  14.260 -17.527  1.00  0.00           C  
ATOM    165  C   ARG A  11      10.661  14.252 -18.611  1.00  0.00           C  
ATOM    166  O   ARG A  11      10.963  14.405 -19.793  1.00  0.00           O  
ATOM    167  CB  ARG A  11      13.099  13.973 -18.168  1.00  0.00           C  
ATOM    168  CG  ARG A  11      13.674  15.231 -18.822  1.00  0.00           C  
ATOM    169  CD  ARG A  11      15.012  14.932 -19.503  1.00  0.00           C  
ATOM    170  NE  ARG A  11      15.999  15.979 -19.158  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      17.325  15.829 -19.279  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      17.831  14.676 -19.736  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      18.146  16.834 -18.942  1.00  0.00           N  
ATOM    174  H   ARG A  11      11.827  12.375 -16.643  1.00  0.00           H  
ATOM    175  HA  ARG A  11      11.764  15.216 -17.003  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      13.792  13.603 -17.411  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      12.994  13.186 -18.915  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      12.967  15.619 -19.555  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      13.811  16.007 -18.069  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      15.379  13.956 -19.188  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      14.877  14.889 -20.584  1.00  0.00           H  
ATOM    182  HE  ARG A  11      15.656  16.853 -18.814  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      17.218  13.926 -19.987  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      18.820  14.564 -19.826  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      17.769  17.695 -18.601  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      19.136  16.722 -19.032  1.00  0.00           H  
ATOM    187  N   SER A  12       9.425  14.073 -18.169  1.00  0.00           N  
ATOM    188  CA  SER A  12       8.299  14.044 -19.086  1.00  0.00           C  
ATOM    189  C   SER A  12       6.985  14.124 -18.306  1.00  0.00           C  
ATOM    190  O   SER A  12       6.944  13.805 -17.119  1.00  0.00           O  
ATOM    191  CB  SER A  12       8.326  12.782 -19.951  1.00  0.00           C  
ATOM    192  OG  SER A  12       7.079  12.553 -20.601  1.00  0.00           O  
ATOM    193  H   SER A  12       9.188  13.950 -17.205  1.00  0.00           H  
ATOM    194  HA  SER A  12       8.421  14.921 -19.721  1.00  0.00           H  
ATOM    195  HB2 SER A  12       9.113  12.872 -20.700  1.00  0.00           H  
ATOM    196  HB3 SER A  12       8.574  11.922 -19.330  1.00  0.00           H  
ATOM    197  HG  SER A  12       7.067  13.012 -21.490  1.00  0.00           H  
ATOM    198  N   ILE A  13       5.944  14.551 -19.005  1.00  0.00           N  
ATOM    199  CA  ILE A  13       4.632  14.677 -18.392  1.00  0.00           C  
ATOM    200  C   ILE A  13       4.241  13.342 -17.757  1.00  0.00           C  
ATOM    201  O   ILE A  13       4.066  12.345 -18.456  1.00  0.00           O  
ATOM    202  CB  ILE A  13       3.613  15.196 -19.409  1.00  0.00           C  
ATOM    203  CG1 ILE A  13       4.058  16.538 -19.994  1.00  0.00           C  
ATOM    204  CG2 ILE A  13       2.215  15.275 -18.793  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       3.566  16.698 -21.434  1.00  0.00           C  
ATOM    206  H   ILE A  13       5.986  14.808 -19.970  1.00  0.00           H  
ATOM    207  HA  ILE A  13       4.710  15.426 -17.604  1.00  0.00           H  
ATOM    208  HB  ILE A  13       3.562  14.486 -20.234  1.00  0.00           H  
ATOM    209 HG12 ILE A  13       3.671  17.352 -19.382  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       5.145  16.608 -19.968  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       1.978  16.313 -18.562  1.00  0.00           H  
ATOM    212 HG22 ILE A  13       1.484  14.884 -19.501  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       2.188  14.684 -17.878  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       3.052  15.789 -21.746  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       2.878  17.542 -21.492  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       4.417  16.878 -22.091  1.00  0.00           H  
ATOM    217  N   SER A  14       4.114  13.365 -16.438  1.00  0.00           N  
ATOM    218  CA  SER A  14       3.746  12.169 -15.700  1.00  0.00           C  
ATOM    219  C   SER A  14       2.534  12.454 -14.812  1.00  0.00           C  
ATOM    220  O   SER A  14       2.126  13.605 -14.663  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.916  11.662 -14.854  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.672  10.358 -14.333  1.00  0.00           O  
ATOM    223  H   SER A  14       4.258  14.180 -15.877  1.00  0.00           H  
ATOM    224  HA  SER A  14       3.498  11.426 -16.459  1.00  0.00           H  
ATOM    225  HB2 SER A  14       5.822  11.646 -15.461  1.00  0.00           H  
ATOM    226  HB3 SER A  14       5.096  12.354 -14.032  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.027  10.291 -13.400  1.00  0.00           H  
ATOM    228  N   ASP A  15       1.991  11.386 -14.245  1.00  0.00           N  
ATOM    229  CA  ASP A  15       0.834  11.507 -13.375  1.00  0.00           C  
ATOM    230  C   ASP A  15       1.244  11.178 -11.938  1.00  0.00           C  
ATOM    231  O   ASP A  15       0.401  10.828 -11.113  1.00  0.00           O  
ATOM    232  CB  ASP A  15      -0.269  10.530 -13.787  1.00  0.00           C  
ATOM    233  CG  ASP A  15      -1.540  11.182 -14.335  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      -2.659  10.857 -13.911  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      -1.346  12.073 -15.248  1.00  0.00           O  
ATOM    236  H   ASP A  15       2.329  10.453 -14.371  1.00  0.00           H  
ATOM    237  HA  ASP A  15       0.497  12.538 -13.488  1.00  0.00           H  
ATOM    238  HB2 ASP A  15       0.129   9.854 -14.544  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -0.535   9.920 -12.923  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      -0.731  11.713 -15.951  1.00  0.00           H  
ATOM    241  N   LEU A  16       2.538  11.303 -11.683  1.00  0.00           N  
ATOM    242  CA  LEU A  16       3.070  11.023 -10.360  1.00  0.00           C  
ATOM    243  C   LEU A  16       2.092  11.538  -9.303  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.616  10.772  -8.466  1.00  0.00           O  
ATOM    245  CB  LEU A  16       4.484  11.592 -10.220  1.00  0.00           C  
ATOM    246  CG  LEU A  16       5.376  10.921  -9.174  1.00  0.00           C  
ATOM    247  CD1 LEU A  16       6.802  10.749  -9.699  1.00  0.00           C  
ATOM    248  CD2 LEU A  16       5.341  11.689  -7.851  1.00  0.00           C  
ATOM    249  H   LEU A  16       3.217  11.588 -12.360  1.00  0.00           H  
ATOM    250  HA  LEU A  16       3.147   9.940 -10.261  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       4.979  11.524 -11.189  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       4.405  12.652  -9.976  1.00  0.00           H  
ATOM    253  HG  LEU A  16       4.982   9.924  -8.978  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       7.413  11.591  -9.374  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       7.224   9.823  -9.310  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       6.786  10.711 -10.789  1.00  0.00           H  
ATOM    257 HD21 LEU A  16       4.595  11.243  -7.192  1.00  0.00           H  
ATOM    258 HD22 LEU A  16       6.321  11.639  -7.376  1.00  0.00           H  
ATOM    259 HD23 LEU A  16       5.082  12.730  -8.041  1.00  0.00           H  
ATOM    260  N   HIS A  17       1.822  12.834  -9.374  1.00  0.00           N  
ATOM    261  CA  HIS A  17       0.909  13.460  -8.433  1.00  0.00           C  
ATOM    262  C   HIS A  17      -0.408  13.792  -9.138  1.00  0.00           C  
ATOM    263  O   HIS A  17      -1.077  14.762  -8.786  1.00  0.00           O  
ATOM    264  CB  HIS A  17       1.556  14.683  -7.780  1.00  0.00           C  
ATOM    265  CG  HIS A  17       1.953  14.472  -6.338  1.00  0.00           C  
ATOM    266  ND1 HIS A  17       1.242  15.010  -5.279  1.00  0.00           N  
ATOM    267  CD2 HIS A  17       2.991  13.777  -5.792  1.00  0.00           C  
ATOM    268  CE1 HIS A  17       1.836  14.649  -4.151  1.00  0.00           C  
ATOM    269  NE2 HIS A  17       2.920  13.885  -4.471  1.00  0.00           N  
ATOM    270  H   HIS A  17       2.213  13.450 -10.057  1.00  0.00           H  
ATOM    271  HA  HIS A  17       0.717  12.728  -7.649  1.00  0.00           H  
ATOM    272  HB2 HIS A  17       2.441  14.962  -8.352  1.00  0.00           H  
ATOM    273  HB3 HIS A  17       0.863  15.522  -7.837  1.00  0.00           H  
ATOM    274  HD1 HIS A  17       0.420  15.575  -5.353  1.00  0.00           H  
ATOM    275  HD2 HIS A  17       3.751  13.226  -6.347  1.00  0.00           H  
ATOM    276  HE1 HIS A  17       1.514  14.915  -3.144  1.00  0.00           H  
ATOM    277  N   GLN A  18      -0.739  12.968 -10.121  1.00  0.00           N  
ATOM    278  CA  GLN A  18      -1.964  13.162 -10.879  1.00  0.00           C  
ATOM    279  C   GLN A  18      -2.658  11.819 -11.118  1.00  0.00           C  
ATOM    280  O   GLN A  18      -2.008  10.775 -11.135  1.00  0.00           O  
ATOM    281  CB  GLN A  18      -1.682  13.877 -12.202  1.00  0.00           C  
ATOM    282  CG  GLN A  18      -2.233  15.304 -12.182  1.00  0.00           C  
ATOM    283  CD  GLN A  18      -1.187  16.288 -11.655  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      -0.051  15.938 -11.378  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      -1.631  17.536 -11.533  1.00  0.00           N  
ATOM    286  H   GLN A  18      -0.189  12.181 -10.401  1.00  0.00           H  
ATOM    287  HA  GLN A  18      -2.592  13.798 -10.256  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      -0.608  13.900 -12.386  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      -2.134  13.320 -13.024  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      -2.537  15.594 -13.188  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      -3.124  15.345 -11.555  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      -2.575  17.757 -11.778  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      -1.020  18.253 -11.196  1.00  0.00           H  
ATOM    294  N   THR A  19      -3.969  11.891 -11.297  1.00  0.00           N  
ATOM    295  CA  THR A  19      -4.758  10.694 -11.535  1.00  0.00           C  
ATOM    296  C   THR A  19      -5.479  10.789 -12.881  1.00  0.00           C  
ATOM    297  O   THR A  19      -6.158  11.777 -13.157  1.00  0.00           O  
ATOM    298  CB  THR A  19      -5.707  10.511 -10.349  1.00  0.00           C  
ATOM    299  OG1 THR A  19      -6.794   9.762 -10.886  1.00  0.00           O  
ATOM    300  CG2 THR A  19      -6.347  11.827  -9.901  1.00  0.00           C  
ATOM    301  H   THR A  19      -4.489  12.744 -11.282  1.00  0.00           H  
ATOM    302  HA  THR A  19      -4.081   9.842 -11.594  1.00  0.00           H  
ATOM    303  HB  THR A  19      -5.200  10.022  -9.517  1.00  0.00           H  
ATOM    304  HG1 THR A  19      -6.456   8.915 -11.296  1.00  0.00           H  
ATOM    305 HG21 THR A  19      -5.665  12.354  -9.234  1.00  0.00           H  
ATOM    306 HG22 THR A  19      -6.551  12.446 -10.775  1.00  0.00           H  
ATOM    307 HG23 THR A  19      -7.279  11.618  -9.377  1.00  0.00           H  
ATOM    308  N   LEU A  20      -5.308   9.748 -13.682  1.00  0.00           N  
ATOM    309  CA  LEU A  20      -5.934   9.702 -14.993  1.00  0.00           C  
ATOM    310  C   LEU A  20      -7.436   9.468 -14.827  1.00  0.00           C  
ATOM    311  O   LEU A  20      -8.230  10.400 -14.948  1.00  0.00           O  
ATOM    312  CB  LEU A  20      -5.244   8.664 -15.880  1.00  0.00           C  
ATOM    313  CG  LEU A  20      -5.929   7.299 -15.972  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      -6.452   6.854 -14.605  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      -7.033   7.310 -17.032  1.00  0.00           C  
ATOM    316  H   LEU A  20      -4.754   8.949 -13.450  1.00  0.00           H  
ATOM    317  HA  LEU A  20      -5.785  10.675 -15.461  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -5.158   9.074 -16.886  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      -4.230   8.514 -15.509  1.00  0.00           H  
ATOM    320  HG  LEU A  20      -5.188   6.565 -16.288  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -6.115   5.838 -14.400  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      -6.072   7.526 -13.835  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      -7.542   6.882 -14.606  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      -6.583   7.367 -18.024  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      -7.623   6.397 -16.952  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      -7.678   8.175 -16.875  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.105  -1.129  -1.215  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.071  -1.072  -0.456  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.679   1.380  -1.506  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.404   1.838  -2.940  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.286   2.882  -2.977  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.615   2.918  -4.351  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.560   4.305  -4.865  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.367  -0.199  -2.051  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.264   2.103  -0.804  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.755   1.348  -1.331  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.312   2.257  -3.373  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.125   0.980  -3.552  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.545   2.654  -2.212  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.694   3.865  -2.742  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.165   2.287  -5.048  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.394   2.511  -4.280  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.202   4.910  -4.154  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.480   4.601  -5.124  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.039   4.340  -5.666  1.00  0.00           H  
ATOM     23  N   LYS A   2       2.866  -2.129  -2.051  1.00  0.00           N  
ATOM     24  CA  LYS A   2       3.763  -3.270  -2.129  1.00  0.00           C  
ATOM     25  C   LYS A   2       4.118  -3.534  -3.594  1.00  0.00           C  
ATOM     26  O   LYS A   2       3.678  -4.526  -4.174  1.00  0.00           O  
ATOM     27  CB  LYS A   2       3.155  -4.479  -1.416  1.00  0.00           C  
ATOM     28  CG  LYS A   2       1.872  -4.939  -2.112  1.00  0.00           C  
ATOM     29  CD  LYS A   2       0.646  -4.666  -1.237  1.00  0.00           C  
ATOM     30  CE  LYS A   2      -0.643  -5.053  -1.965  1.00  0.00           C  
ATOM     31  NZ  LYS A   2      -1.584  -5.716  -1.035  1.00  0.00           N  
ATOM     32  H   LYS A   2       2.078  -2.168  -2.665  1.00  0.00           H  
ATOM     33  HA  LYS A   2       4.675  -3.005  -1.595  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       3.876  -5.296  -1.398  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.939  -4.223  -0.378  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.766  -4.421  -3.065  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       1.936  -6.004  -2.333  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       0.726  -5.230  -0.307  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       0.614  -3.611  -0.969  1.00  0.00           H  
ATOM     40  HE2 LYS A   2      -1.108  -4.164  -2.390  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -0.412  -5.720  -2.796  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      -1.820  -5.087  -0.295  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2      -2.414  -5.975  -1.529  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      -1.154  -6.534  -0.653  1.00  0.00           H  
ATOM     45  N   ALA A   3       4.910  -2.630  -4.150  1.00  0.00           N  
ATOM     46  CA  ALA A   3       5.329  -2.753  -5.536  1.00  0.00           C  
ATOM     47  C   ALA A   3       6.320  -1.634  -5.866  1.00  0.00           C  
ATOM     48  O   ALA A   3       6.535  -0.732  -5.057  1.00  0.00           O  
ATOM     49  CB  ALA A   3       4.099  -2.729  -6.445  1.00  0.00           C  
ATOM     50  H   ALA A   3       5.264  -1.826  -3.671  1.00  0.00           H  
ATOM     51  HA  ALA A   3       5.829  -3.715  -5.647  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       4.317  -3.270  -7.366  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       3.261  -3.204  -5.935  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       3.842  -1.697  -6.682  1.00  0.00           H  
ATOM     55  N   VAL A   4       6.896  -1.730  -7.055  1.00  0.00           N  
ATOM     56  CA  VAL A   4       7.859  -0.738  -7.501  1.00  0.00           C  
ATOM     57  C   VAL A   4       7.157   0.277  -8.406  1.00  0.00           C  
ATOM     58  O   VAL A   4       6.101  -0.012  -8.967  1.00  0.00           O  
ATOM     59  CB  VAL A   4       9.043  -1.427  -8.183  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      10.221  -0.463  -8.342  1.00  0.00           C  
ATOM     61  CG2 VAL A   4       9.462  -2.683  -7.416  1.00  0.00           C  
ATOM     62  H   VAL A   4       6.716  -2.467  -7.706  1.00  0.00           H  
ATOM     63  HA  VAL A   4       8.233  -0.220  -6.618  1.00  0.00           H  
ATOM     64  HB  VAL A   4       8.724  -1.734  -9.179  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      10.175   0.299  -7.564  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      11.157  -1.015  -8.255  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      10.170   0.014  -9.321  1.00  0.00           H  
ATOM     68 HG21 VAL A   4       8.807  -3.510  -7.688  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      10.492  -2.936  -7.669  1.00  0.00           H  
ATOM     70 HG23 VAL A   4       9.386  -2.497  -6.345  1.00  0.00           H  
ATOM     71  N   ILE A   5       7.771   1.446  -8.519  1.00  0.00           N  
ATOM     72  CA  ILE A   5       7.218   2.505  -9.346  1.00  0.00           C  
ATOM     73  C   ILE A   5       8.361   3.305  -9.975  1.00  0.00           C  
ATOM     74  O   ILE A   5       9.250   3.781  -9.271  1.00  0.00           O  
ATOM     75  CB  ILE A   5       6.241   3.360  -8.537  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       5.589   2.542  -7.421  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       5.201   4.015  -9.449  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       6.576   2.288  -6.280  1.00  0.00           C  
ATOM     79  H   ILE A   5       8.630   1.673  -8.060  1.00  0.00           H  
ATOM     80  HA  ILE A   5       6.647   2.031 -10.145  1.00  0.00           H  
ATOM     81  HB  ILE A   5       6.803   4.164  -8.061  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       4.716   3.070  -7.040  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       5.237   1.591  -7.820  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       4.361   3.335  -9.589  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       4.848   4.940  -8.992  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       5.654   4.237 -10.415  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       6.186   2.720  -5.358  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       6.712   1.214  -6.148  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       7.535   2.748  -6.519  1.00  0.00           H  
ATOM     90  N   ASN A   6       8.300   3.427 -11.292  1.00  0.00           N  
ATOM     91  CA  ASN A   6       9.318   4.161 -12.024  1.00  0.00           C  
ATOM     92  C   ASN A   6       8.652   5.263 -12.851  1.00  0.00           C  
ATOM     93  O   ASN A   6       7.710   5.000 -13.597  1.00  0.00           O  
ATOM     94  CB  ASN A   6      10.076   3.242 -12.984  1.00  0.00           C  
ATOM     95  CG  ASN A   6      11.563   3.181 -12.626  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      12.314   4.122 -12.824  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      11.943   2.026 -12.089  1.00  0.00           N  
ATOM     98  H   ASN A   6       7.573   3.037 -11.857  1.00  0.00           H  
ATOM     99  HA  ASN A   6       9.988   4.559 -11.261  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       9.649   2.240 -12.948  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       9.960   3.603 -14.006  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      11.275   1.294 -11.953  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      12.896   1.888 -11.820  1.00  0.00           H  
ATOM    104  N   GLY A   7       9.168   6.473 -12.690  1.00  0.00           N  
ATOM    105  CA  GLY A   7       8.635   7.615 -13.412  1.00  0.00           C  
ATOM    106  C   GLY A   7       9.543   8.836 -13.255  1.00  0.00           C  
ATOM    107  O   GLY A   7       9.316   9.675 -12.384  1.00  0.00           O  
ATOM    108  H   GLY A   7       9.934   6.678 -12.081  1.00  0.00           H  
ATOM    109  HA2 GLY A   7       8.533   7.367 -14.469  1.00  0.00           H  
ATOM    110  HA3 GLY A   7       7.636   7.850 -13.043  1.00  0.00           H  
ATOM    111  N   GLU A   8      10.553   8.897 -14.110  1.00  0.00           N  
ATOM    112  CA  GLU A   8      11.496  10.001 -14.077  1.00  0.00           C  
ATOM    113  C   GLU A   8      10.989  11.160 -14.939  1.00  0.00           C  
ATOM    114  O   GLU A   8      10.340  10.940 -15.960  1.00  0.00           O  
ATOM    115  CB  GLU A   8      12.886   9.549 -14.530  1.00  0.00           C  
ATOM    116  CG  GLU A   8      13.960  10.541 -14.079  1.00  0.00           C  
ATOM    117  CD  GLU A   8      14.832   9.941 -12.975  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      15.652   9.051 -13.248  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      14.636  10.430 -11.798  1.00  0.00           O  
ATOM    120  H   GLU A   8      10.730   8.211 -14.816  1.00  0.00           H  
ATOM    121  HA  GLU A   8      11.544  10.310 -13.033  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      13.103   8.562 -14.121  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      12.906   9.455 -15.616  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      14.583  10.820 -14.929  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      13.487  11.454 -13.717  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      15.466  10.339 -11.247  1.00  0.00           H  
ATOM    127  N   GLN A   9      11.304  12.368 -14.495  1.00  0.00           N  
ATOM    128  CA  GLN A   9      10.888  13.561 -15.212  1.00  0.00           C  
ATOM    129  C   GLN A   9      11.538  14.802 -14.599  1.00  0.00           C  
ATOM    130  O   GLN A   9      11.412  15.046 -13.400  1.00  0.00           O  
ATOM    131  CB  GLN A   9       9.363  13.689 -15.225  1.00  0.00           C  
ATOM    132  CG  GLN A   9       8.938  15.157 -15.303  1.00  0.00           C  
ATOM    133  CD  GLN A   9       7.531  15.289 -15.889  1.00  0.00           C  
ATOM    134  OE1 GLN A   9       7.337  15.726 -17.012  1.00  0.00           O  
ATOM    135  NE2 GLN A   9       6.563  14.888 -15.069  1.00  0.00           N  
ATOM    136  H   GLN A   9      11.832  12.537 -13.663  1.00  0.00           H  
ATOM    137  HA  GLN A   9      11.243  13.423 -16.234  1.00  0.00           H  
ATOM    138  HB2 GLN A   9       8.956  13.143 -16.076  1.00  0.00           H  
ATOM    139  HB3 GLN A   9       8.949  13.234 -14.326  1.00  0.00           H  
ATOM    140  HG2 GLN A   9       8.964  15.600 -14.307  1.00  0.00           H  
ATOM    141  HG3 GLN A   9       9.646  15.712 -15.918  1.00  0.00           H  
ATOM    142 HE21 GLN A   9       6.790  14.540 -14.160  1.00  0.00           H  
ATOM    143 HE22 GLN A   9       5.608  14.936 -15.362  1.00  0.00           H  
ATOM    144  N   ILE A  10      12.219  15.556 -15.450  1.00  0.00           N  
ATOM    145  CA  ILE A  10      12.890  16.766 -15.007  1.00  0.00           C  
ATOM    146  C   ILE A  10      12.134  17.986 -15.539  1.00  0.00           C  
ATOM    147  O   ILE A  10      12.717  18.837 -16.210  1.00  0.00           O  
ATOM    148  CB  ILE A  10      14.367  16.737 -15.403  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      14.637  15.635 -16.430  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      15.263  16.604 -14.170  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      16.111  15.619 -16.841  1.00  0.00           C  
ATOM    152  H   ILE A  10      12.317  15.351 -16.424  1.00  0.00           H  
ATOM    153  HA  ILE A  10      12.848  16.783 -13.918  1.00  0.00           H  
ATOM    154  HB  ILE A  10      14.612  17.687 -15.878  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      14.362  14.667 -16.011  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      14.012  15.791 -17.309  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      15.185  17.507 -13.566  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      14.944  15.744 -13.581  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      16.297  16.465 -14.486  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      16.683  15.033 -16.121  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      16.207  15.171 -17.831  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      16.493  16.639 -16.865  1.00  0.00           H  
ATOM    163  N   ARG A  11      10.849  18.032 -15.220  1.00  0.00           N  
ATOM    164  CA  ARG A  11      10.008  19.133 -15.658  1.00  0.00           C  
ATOM    165  C   ARG A  11      10.061  20.277 -14.643  1.00  0.00           C  
ATOM    166  O   ARG A  11       9.053  20.934 -14.389  1.00  0.00           O  
ATOM    167  CB  ARG A  11       8.557  18.682 -15.832  1.00  0.00           C  
ATOM    168  CG  ARG A  11       7.759  19.703 -16.646  1.00  0.00           C  
ATOM    169  CD  ARG A  11       6.830  20.518 -15.744  1.00  0.00           C  
ATOM    170  NE  ARG A  11       5.423  20.324 -16.161  1.00  0.00           N  
ATOM    171  CZ  ARG A  11       4.365  20.666 -15.413  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       4.547  21.220 -14.207  1.00  0.00           N  
ATOM    173  NH2 ARG A  11       3.124  20.453 -15.872  1.00  0.00           N  
ATOM    174  H   ARG A  11      10.383  17.335 -14.674  1.00  0.00           H  
ATOM    175  HA  ARG A  11      10.427  19.439 -16.617  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       8.531  17.714 -16.332  1.00  0.00           H  
ATOM    177  HB3 ARG A  11       8.093  18.549 -14.855  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       8.444  20.372 -17.168  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       7.174  19.189 -17.408  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       6.956  20.211 -14.706  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       7.092  21.575 -15.798  1.00  0.00           H  
ATOM    182  HE  ARG A  11       5.252  19.913 -17.056  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       5.473  21.379 -13.864  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       3.757  21.475 -13.649  1.00  0.00           H  
ATOM    185 HH21 ARG A  11       2.988  20.040 -16.772  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       2.334  20.708 -15.314  1.00  0.00           H  
ATOM    187  N   SER A  12      11.248  20.481 -14.091  1.00  0.00           N  
ATOM    188  CA  SER A  12      11.446  21.534 -13.110  1.00  0.00           C  
ATOM    189  C   SER A  12      12.746  22.285 -13.403  1.00  0.00           C  
ATOM    190  O   SER A  12      13.746  21.677 -13.782  1.00  0.00           O  
ATOM    191  CB  SER A  12      11.469  20.967 -11.689  1.00  0.00           C  
ATOM    192  OG  SER A  12      11.026  21.919 -10.726  1.00  0.00           O  
ATOM    193  H   SER A  12      12.064  19.943 -14.303  1.00  0.00           H  
ATOM    194  HA  SER A  12      10.588  22.197 -13.221  1.00  0.00           H  
ATOM    195  HB2 SER A  12      10.835  20.081 -11.642  1.00  0.00           H  
ATOM    196  HB3 SER A  12      12.482  20.647 -11.443  1.00  0.00           H  
ATOM    197  HG  SER A  12      10.034  22.031 -10.787  1.00  0.00           H  
ATOM    198  N   ILE A  13      12.691  23.596 -13.216  1.00  0.00           N  
ATOM    199  CA  ILE A  13      13.852  24.436 -13.456  1.00  0.00           C  
ATOM    200  C   ILE A  13      14.613  24.633 -12.143  1.00  0.00           C  
ATOM    201  O   ILE A  13      14.470  25.665 -11.488  1.00  0.00           O  
ATOM    202  CB  ILE A  13      13.436  25.745 -14.129  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      12.514  26.560 -13.219  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      12.805  25.482 -15.497  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      13.197  27.850 -12.759  1.00  0.00           C  
ATOM    206  H   ILE A  13      11.874  24.082 -12.907  1.00  0.00           H  
ATOM    207  HA  ILE A  13      14.500  23.906 -14.154  1.00  0.00           H  
ATOM    208  HB  ILE A  13      14.332  26.342 -14.297  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      11.594  26.802 -13.751  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      12.233  25.964 -12.352  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      12.994  26.331 -16.154  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      13.241  24.583 -15.932  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      11.730  25.345 -15.381  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      13.965  28.131 -13.480  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      12.458  28.647 -12.687  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      13.655  27.690 -11.783  1.00  0.00           H  
ATOM    217  N   SER A  14      15.405  23.629 -11.798  1.00  0.00           N  
ATOM    218  CA  SER A  14      16.188  23.680 -10.575  1.00  0.00           C  
ATOM    219  C   SER A  14      17.537  22.991 -10.790  1.00  0.00           C  
ATOM    220  O   SER A  14      17.595  21.777 -10.979  1.00  0.00           O  
ATOM    221  CB  SER A  14      15.438  23.027  -9.413  1.00  0.00           C  
ATOM    222  OG  SER A  14      16.165  23.116  -8.191  1.00  0.00           O  
ATOM    223  H   SER A  14      15.515  22.794 -12.337  1.00  0.00           H  
ATOM    224  HA  SER A  14      16.329  24.740 -10.366  1.00  0.00           H  
ATOM    225  HB2 SER A  14      14.467  23.507  -9.293  1.00  0.00           H  
ATOM    226  HB3 SER A  14      15.248  21.979  -9.646  1.00  0.00           H  
ATOM    227  HG  SER A  14      15.615  23.583  -7.499  1.00  0.00           H  
ATOM    228  N   ASP A  15      18.589  23.796 -10.752  1.00  0.00           N  
ATOM    229  CA  ASP A  15      19.934  23.279 -10.940  1.00  0.00           C  
ATOM    230  C   ASP A  15      20.896  24.021 -10.010  1.00  0.00           C  
ATOM    231  O   ASP A  15      22.101  24.054 -10.254  1.00  0.00           O  
ATOM    232  CB  ASP A  15      20.410  23.490 -12.378  1.00  0.00           C  
ATOM    233  CG  ASP A  15      20.607  22.208 -13.190  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      19.817  21.258 -13.083  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      21.635  22.208 -13.968  1.00  0.00           O  
ATOM    236  H   ASP A  15      18.533  24.782 -10.597  1.00  0.00           H  
ATOM    237  HA  ASP A  15      19.867  22.216 -10.708  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      19.687  24.122 -12.895  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      21.353  24.037 -12.357  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      21.802  23.131 -14.315  1.00  0.00           H  
ATOM    241  N   LEU A  16      20.327  24.600  -8.962  1.00  0.00           N  
ATOM    242  CA  LEU A  16      21.119  25.340  -7.994  1.00  0.00           C  
ATOM    243  C   LEU A  16      22.444  24.611  -7.762  1.00  0.00           C  
ATOM    244  O   LEU A  16      23.514  25.180  -7.970  1.00  0.00           O  
ATOM    245  CB  LEU A  16      20.315  25.578  -6.714  1.00  0.00           C  
ATOM    246  CG  LEU A  16      20.780  26.741  -5.837  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      20.063  28.038  -6.219  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      20.612  26.410  -4.352  1.00  0.00           C  
ATOM    249  H   LEU A  16      19.346  24.568  -8.770  1.00  0.00           H  
ATOM    250  HA  LEU A  16      21.333  26.317  -8.427  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      19.274  25.749  -6.989  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      20.341  24.666  -6.118  1.00  0.00           H  
ATOM    253  HG  LEU A  16      21.844  26.898  -6.013  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      19.211  27.806  -6.858  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      19.715  28.540  -5.317  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      20.753  28.689  -6.756  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      21.492  26.743  -3.804  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      19.728  26.917  -3.965  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      20.494  25.333  -4.232  1.00  0.00           H  
ATOM    260  N   HIS A  17      22.329  23.363  -7.333  1.00  0.00           N  
ATOM    261  CA  HIS A  17      23.504  22.550  -7.071  1.00  0.00           C  
ATOM    262  C   HIS A  17      23.651  21.491  -8.165  1.00  0.00           C  
ATOM    263  O   HIS A  17      24.160  20.400  -7.913  1.00  0.00           O  
ATOM    264  CB  HIS A  17      23.445  21.947  -5.666  1.00  0.00           C  
ATOM    265  CG  HIS A  17      24.399  22.583  -4.683  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      25.773  22.543  -4.840  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      24.162  23.276  -3.532  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      26.329  23.185  -3.822  1.00  0.00           C  
ATOM    269  NE2 HIS A  17      25.329  23.638  -3.013  1.00  0.00           N  
ATOM    270  H   HIS A  17      21.454  22.907  -7.167  1.00  0.00           H  
ATOM    271  HA  HIS A  17      24.363  23.221  -7.108  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      22.429  22.042  -5.283  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      23.663  20.881  -5.730  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      26.264  22.105  -5.593  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      23.181  23.495  -3.110  1.00  0.00           H  
ATOM    276  HE1 HIS A  17      27.398  23.326  -3.661  1.00  0.00           H  
ATOM    277  N   GLN A  18      23.198  21.851  -9.357  1.00  0.00           N  
ATOM    278  CA  GLN A  18      23.272  20.945 -10.490  1.00  0.00           C  
ATOM    279  C   GLN A  18      23.706  21.702 -11.747  1.00  0.00           C  
ATOM    280  O   GLN A  18      23.631  22.929 -11.793  1.00  0.00           O  
ATOM    281  CB  GLN A  18      21.936  20.233 -10.712  1.00  0.00           C  
ATOM    282  CG  GLN A  18      22.059  18.735 -10.428  1.00  0.00           C  
ATOM    283  CD  GLN A  18      21.448  18.383  -9.070  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      21.526  19.133  -8.111  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      20.836  17.202  -9.042  1.00  0.00           N  
ATOM    286  H   GLN A  18      22.786  22.740  -9.553  1.00  0.00           H  
ATOM    287  HA  GLN A  18      24.029  20.208 -10.223  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      21.176  20.669 -10.064  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      21.605  20.386 -11.740  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      21.559  18.170 -11.214  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      23.109  18.443 -10.444  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      20.807  16.634  -9.865  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      20.404  16.883  -8.199  1.00  0.00           H  
ATOM    294  N   THR A  19      24.149  20.939 -12.735  1.00  0.00           N  
ATOM    295  CA  THR A  19      24.595  21.523 -13.989  1.00  0.00           C  
ATOM    296  C   THR A  19      23.852  20.889 -15.166  1.00  0.00           C  
ATOM    297  O   THR A  19      23.610  19.683 -15.176  1.00  0.00           O  
ATOM    298  CB  THR A  19      26.114  21.362 -14.072  1.00  0.00           C  
ATOM    299  OG1 THR A  19      26.332  19.980 -13.802  1.00  0.00           O  
ATOM    300  CG2 THR A  19      26.843  22.083 -12.936  1.00  0.00           C  
ATOM    301  H   THR A  19      24.207  19.942 -12.689  1.00  0.00           H  
ATOM    302  HA  THR A  19      24.341  22.583 -13.984  1.00  0.00           H  
ATOM    303  HB  THR A  19      26.488  21.688 -15.043  1.00  0.00           H  
ATOM    304  HG1 THR A  19      25.735  19.421 -14.376  1.00  0.00           H  
ATOM    305 HG21 THR A  19      27.859  21.699 -12.854  1.00  0.00           H  
ATOM    306 HG22 THR A  19      26.875  23.153 -13.147  1.00  0.00           H  
ATOM    307 HG23 THR A  19      26.313  21.913 -11.999  1.00  0.00           H  
ATOM    308  N   LEU A  20      23.509  21.730 -16.131  1.00  0.00           N  
ATOM    309  CA  LEU A  20      22.798  21.268 -17.310  1.00  0.00           C  
ATOM    310  C   LEU A  20      21.471  20.635 -16.885  1.00  0.00           C  
ATOM    311  O   LEU A  20      20.402  21.154 -17.202  1.00  0.00           O  
ATOM    312  CB  LEU A  20      23.685  20.337 -18.140  1.00  0.00           C  
ATOM    313  CG  LEU A  20      23.646  20.548 -19.655  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      24.522  21.733 -20.066  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      24.030  19.266 -20.397  1.00  0.00           C  
ATOM    316  H   LEU A  20      23.709  22.710 -16.115  1.00  0.00           H  
ATOM    317  HA  LEU A  20      22.583  22.141 -17.926  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      24.715  20.453 -17.803  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      23.395  19.308 -17.929  1.00  0.00           H  
ATOM    320  HG  LEU A  20      22.622  20.790 -19.940  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      24.711  21.690 -21.139  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      24.011  22.664 -19.823  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      25.469  21.688 -19.528  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      23.160  18.878 -20.926  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      24.824  19.484 -21.112  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      24.381  18.523 -19.681  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.394  -1.442  -1.643  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.561  -1.822  -1.727  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.309   0.895  -1.128  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.278   0.356  -0.074  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.185   1.166   1.221  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.531   1.192   1.949  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.327   1.309   3.410  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.432   0.435  -2.012  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.812   0.955  -2.093  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.005   1.908  -0.864  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.053  -0.690   0.131  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       5.297   0.394  -0.459  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.871   2.185   0.995  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.424   0.735   1.870  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.089   0.283   1.725  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       6.129   2.030   1.591  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.459   0.415   3.838  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.986   1.960   3.787  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.398   1.632   3.592  1.00  0.00           H  
ATOM     23  N   LYS A   2       1.338  -2.207  -1.876  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.493  -3.599  -2.262  1.00  0.00           C  
ATOM     25  C   LYS A   2       1.240  -3.738  -3.765  1.00  0.00           C  
ATOM     26  O   LYS A   2       0.373  -3.062  -4.317  1.00  0.00           O  
ATOM     27  CB  LYS A   2       0.599  -4.496  -1.403  1.00  0.00           C  
ATOM     28  CG  LYS A   2       1.352  -5.000  -0.170  1.00  0.00           C  
ATOM     29  CD  LYS A   2       0.383  -5.548   0.879  1.00  0.00           C  
ATOM     30  CE  LYS A   2       1.104  -6.469   1.865  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       0.416  -7.777   1.951  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.392  -1.891  -1.805  1.00  0.00           H  
ATOM     33  HA  LYS A   2       2.525  -3.882  -2.058  1.00  0.00           H  
ATOM     34  HB2 LYS A   2      -0.287  -3.943  -1.091  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       0.253  -5.344  -1.994  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       2.056  -5.780  -0.462  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       1.938  -4.188   0.260  1.00  0.00           H  
ATOM     38  HD2 LYS A   2      -0.079  -4.721   1.420  1.00  0.00           H  
ATOM     39  HD3 LYS A   2      -0.421  -6.095   0.386  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       2.136  -6.615   1.546  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       1.137  -6.003   2.850  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      -0.447  -7.733   1.447  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       0.998  -8.487   1.555  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.231  -7.993   2.910  1.00  0.00           H  
ATOM     45  N   ALA A   3       2.012  -4.620  -4.383  1.00  0.00           N  
ATOM     46  CA  ALA A   3       1.882  -4.856  -5.811  1.00  0.00           C  
ATOM     47  C   ALA A   3       1.981  -6.358  -6.086  1.00  0.00           C  
ATOM     48  O   ALA A   3       2.519  -7.108  -5.273  1.00  0.00           O  
ATOM     49  CB  ALA A   3       2.949  -4.055  -6.560  1.00  0.00           C  
ATOM     50  H   ALA A   3       2.714  -5.166  -3.926  1.00  0.00           H  
ATOM     51  HA  ALA A   3       0.898  -4.503  -6.118  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       3.113  -4.498  -7.542  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       2.614  -3.025  -6.678  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       3.881  -4.072  -5.994  1.00  0.00           H  
ATOM     55  N   VAL A   4       1.453  -6.753  -7.235  1.00  0.00           N  
ATOM     56  CA  VAL A   4       1.474  -8.151  -7.628  1.00  0.00           C  
ATOM     57  C   VAL A   4       2.424  -8.330  -8.813  1.00  0.00           C  
ATOM     58  O   VAL A   4       2.812  -7.354  -9.455  1.00  0.00           O  
ATOM     59  CB  VAL A   4       0.052  -8.634  -7.923  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      -0.661  -7.682  -8.885  1.00  0.00           C  
ATOM     61  CG2 VAL A   4       0.061 -10.063  -8.470  1.00  0.00           C  
ATOM     62  H   VAL A   4       1.017  -6.136  -7.891  1.00  0.00           H  
ATOM     63  HA  VAL A   4       1.856  -8.724  -6.783  1.00  0.00           H  
ATOM     64  HB  VAL A   4      -0.502  -8.639  -6.984  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      -1.625  -8.106  -9.167  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      -0.816  -6.720  -8.396  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      -0.050  -7.542  -9.777  1.00  0.00           H  
ATOM     68 HG21 VAL A   4       0.529 -10.071  -9.455  1.00  0.00           H  
ATOM     69 HG22 VAL A   4       0.623 -10.707  -7.795  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      -0.963 -10.427  -8.552  1.00  0.00           H  
ATOM     71  N   ILE A   5       2.772  -9.582  -9.069  1.00  0.00           N  
ATOM     72  CA  ILE A   5       3.670  -9.901 -10.166  1.00  0.00           C  
ATOM     73  C   ILE A   5       3.275 -11.252 -10.767  1.00  0.00           C  
ATOM     74  O   ILE A   5       3.165 -12.245 -10.050  1.00  0.00           O  
ATOM     75  CB  ILE A   5       5.126  -9.835  -9.703  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       5.292  -8.840  -8.554  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       6.060  -9.520 -10.874  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       4.725  -9.407  -7.251  1.00  0.00           C  
ATOM     79  H   ILE A   5       2.453 -10.370  -8.542  1.00  0.00           H  
ATOM     80  HA  ILE A   5       3.539  -9.133 -10.929  1.00  0.00           H  
ATOM     81  HB  ILE A   5       5.408 -10.817  -9.322  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       6.348  -8.603  -8.422  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       4.785  -7.907  -8.800  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       6.754 -10.348 -11.018  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       5.471  -9.377 -11.780  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       6.620  -8.611 -10.657  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       4.352 -10.416  -7.426  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       5.510  -9.436  -6.495  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       3.910  -8.773  -6.903  1.00  0.00           H  
ATOM     90  N   ASN A   6       3.073 -11.245 -12.076  1.00  0.00           N  
ATOM     91  CA  ASN A   6       2.693 -12.457 -12.781  1.00  0.00           C  
ATOM     92  C   ASN A   6       3.694 -12.722 -13.907  1.00  0.00           C  
ATOM     93  O   ASN A   6       3.971 -11.839 -14.716  1.00  0.00           O  
ATOM     94  CB  ASN A   6       1.303 -12.319 -13.406  1.00  0.00           C  
ATOM     95  CG  ASN A   6       0.335 -13.351 -12.825  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       0.727 -14.352 -12.248  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      -0.948 -13.053 -13.008  1.00  0.00           N  
ATOM     98  H   ASN A   6       3.164 -10.432 -12.652  1.00  0.00           H  
ATOM     99  HA  ASN A   6       2.699 -13.242 -12.024  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       0.919 -11.314 -13.228  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       1.372 -12.447 -14.486  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      -1.202 -12.214 -13.491  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      -1.659 -13.667 -12.664  1.00  0.00           H  
ATOM    104  N   GLY A   7       4.208 -13.943 -13.923  1.00  0.00           N  
ATOM    105  CA  GLY A   7       5.172 -14.336 -14.937  1.00  0.00           C  
ATOM    106  C   GLY A   7       4.467 -14.851 -16.194  1.00  0.00           C  
ATOM    107  O   GLY A   7       4.006 -14.063 -17.018  1.00  0.00           O  
ATOM    108  H   GLY A   7       3.977 -14.656 -13.261  1.00  0.00           H  
ATOM    109  HA2 GLY A   7       5.803 -13.485 -15.193  1.00  0.00           H  
ATOM    110  HA3 GLY A   7       5.827 -15.111 -14.540  1.00  0.00           H  
ATOM    111  N   GLU A   8       4.406 -16.170 -16.301  1.00  0.00           N  
ATOM    112  CA  GLU A   8       3.766 -16.800 -17.443  1.00  0.00           C  
ATOM    113  C   GLU A   8       2.452 -17.458 -17.018  1.00  0.00           C  
ATOM    114  O   GLU A   8       2.324 -17.924 -15.887  1.00  0.00           O  
ATOM    115  CB  GLU A   8       4.699 -17.815 -18.104  1.00  0.00           C  
ATOM    116  CG  GLU A   8       4.373 -17.973 -19.590  1.00  0.00           C  
ATOM    117  CD  GLU A   8       5.499 -17.413 -20.462  1.00  0.00           C  
ATOM    118  OE1 GLU A   8       5.311 -16.390 -21.136  1.00  0.00           O  
ATOM    119  OE2 GLU A   8       6.603 -18.080 -20.421  1.00  0.00           O  
ATOM    120  H   GLU A   8       4.784 -16.804 -15.626  1.00  0.00           H  
ATOM    121  HA  GLU A   8       3.564 -15.990 -18.144  1.00  0.00           H  
ATOM    122  HB2 GLU A   8       5.734 -17.493 -17.988  1.00  0.00           H  
ATOM    123  HB3 GLU A   8       4.607 -18.779 -17.603  1.00  0.00           H  
ATOM    124  HG2 GLU A   8       4.219 -19.027 -19.822  1.00  0.00           H  
ATOM    125  HG3 GLU A   8       3.441 -17.457 -19.819  1.00  0.00           H  
ATOM    126  HE2 GLU A   8       6.409 -19.059 -20.355  1.00  0.00           H  
ATOM    127  N   GLN A   9       1.508 -17.476 -17.948  1.00  0.00           N  
ATOM    128  CA  GLN A   9       0.208 -18.070 -17.684  1.00  0.00           C  
ATOM    129  C   GLN A   9      -0.619 -18.130 -18.970  1.00  0.00           C  
ATOM    130  O   GLN A   9      -0.819 -17.113 -19.632  1.00  0.00           O  
ATOM    131  CB  GLN A   9      -0.534 -17.300 -16.590  1.00  0.00           C  
ATOM    132  CG  GLN A   9      -2.049 -17.407 -16.776  1.00  0.00           C  
ATOM    133  CD  GLN A   9      -2.791 -16.885 -15.544  1.00  0.00           C  
ATOM    134  OE1 GLN A   9      -3.105 -17.617 -14.620  1.00  0.00           O  
ATOM    135  NE2 GLN A   9      -3.053 -15.582 -15.583  1.00  0.00           N  
ATOM    136  H   GLN A   9       1.620 -17.095 -18.866  1.00  0.00           H  
ATOM    137  HA  GLN A   9       0.417 -19.079 -17.331  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      -0.256 -17.691 -15.612  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      -0.235 -16.252 -16.611  1.00  0.00           H  
ATOM    140  HG2 GLN A   9      -2.352 -16.839 -17.656  1.00  0.00           H  
ATOM    141  HG3 GLN A   9      -2.324 -18.446 -16.958  1.00  0.00           H  
ATOM    142 HE21 GLN A   9      -2.768 -15.037 -16.371  1.00  0.00           H  
ATOM    143 HE22 GLN A   9      -3.535 -15.146 -14.822  1.00  0.00           H  
ATOM    144  N   ILE A  10      -1.076 -19.333 -19.286  1.00  0.00           N  
ATOM    145  CA  ILE A  10      -1.877 -19.539 -20.480  1.00  0.00           C  
ATOM    146  C   ILE A  10      -3.328 -19.805 -20.077  1.00  0.00           C  
ATOM    147  O   ILE A  10      -3.905 -20.823 -20.455  1.00  0.00           O  
ATOM    148  CB  ILE A  10      -1.268 -20.642 -21.349  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      -0.217 -21.436 -20.571  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      -0.705 -20.067 -22.650  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       0.466 -22.468 -21.470  1.00  0.00           C  
ATOM    152  H   ILE A  10      -0.908 -20.155 -18.742  1.00  0.00           H  
ATOM    153  HA  ILE A  10      -1.842 -18.617 -21.060  1.00  0.00           H  
ATOM    154  HB  ILE A  10      -2.061 -21.338 -21.622  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       0.529 -20.754 -20.161  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      -0.688 -21.938 -19.726  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      -0.793 -20.809 -23.443  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      -1.266 -19.174 -22.926  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       0.344 -19.808 -22.509  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       0.963 -21.959 -22.295  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.203 -23.024 -20.889  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      -0.280 -23.157 -21.864  1.00  0.00           H  
ATOM    163  N   ARG A  11      -3.877 -18.870 -19.314  1.00  0.00           N  
ATOM    164  CA  ARG A  11      -5.251 -18.991 -18.855  1.00  0.00           C  
ATOM    165  C   ARG A  11      -6.209 -18.385 -19.883  1.00  0.00           C  
ATOM    166  O   ARG A  11      -7.204 -17.762 -19.517  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -5.446 -18.288 -17.510  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -6.108 -19.221 -16.495  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -7.627 -19.041 -16.494  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -8.225 -19.775 -17.632  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -8.343 -21.108 -17.687  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -7.906 -21.862 -16.669  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -8.899 -21.688 -18.759  1.00  0.00           N  
ATOM    174  H   ARG A  11      -3.401 -18.045 -19.011  1.00  0.00           H  
ATOM    175  HA  ARG A  11      -5.416 -20.063 -18.749  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -4.481 -17.954 -17.128  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -6.060 -17.398 -17.647  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -5.861 -20.256 -16.732  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -5.714 -19.019 -15.499  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -8.045 -19.406 -15.556  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -7.876 -17.982 -16.563  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -8.562 -19.242 -18.408  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -7.491 -21.430 -15.869  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -7.994 -22.857 -16.710  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -9.225 -21.125 -19.519  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -8.987 -22.683 -18.801  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.875 -18.590 -21.149  1.00  0.00           N  
ATOM    188  CA  SER A  12      -6.693 -18.072 -22.232  1.00  0.00           C  
ATOM    189  C   SER A  12      -6.130 -18.530 -23.579  1.00  0.00           C  
ATOM    190  O   SER A  12      -4.917 -18.664 -23.735  1.00  0.00           O  
ATOM    191  CB  SER A  12      -6.771 -16.545 -22.182  1.00  0.00           C  
ATOM    192  OG  SER A  12      -7.249 -15.994 -23.406  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.063 -19.098 -21.438  1.00  0.00           H  
ATOM    194  HA  SER A  12      -7.686 -18.491 -22.070  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -7.429 -16.242 -21.366  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -5.784 -16.138 -21.962  1.00  0.00           H  
ATOM    197  HG  SER A  12      -7.655 -16.713 -23.969  1.00  0.00           H  
ATOM    198  N   ILE A  13      -7.037 -18.758 -24.517  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -6.646 -19.199 -25.845  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.680 -18.007 -26.804  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.626 -17.852 -27.574  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.514 -20.375 -26.296  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -7.367 -21.563 -25.342  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -7.204 -20.762 -27.744  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.619 -21.731 -24.479  1.00  0.00           C  
ATOM    206  H   ILE A  13      -8.022 -18.647 -24.381  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -5.620 -19.561 -25.780  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.557 -20.063 -26.263  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -7.189 -22.473 -25.914  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -6.497 -21.414 -24.702  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -6.591 -21.663 -27.756  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -8.136 -20.949 -28.277  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.664 -19.949 -28.229  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.789 -22.791 -24.290  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.480 -21.210 -23.532  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.479 -21.312 -25.001  1.00  0.00           H  
ATOM    217  N   SER A  14      -5.636 -17.195 -26.725  1.00  0.00           N  
ATOM    218  CA  SER A  14      -5.534 -16.022 -27.576  1.00  0.00           C  
ATOM    219  C   SER A  14      -4.097 -15.498 -27.575  1.00  0.00           C  
ATOM    220  O   SER A  14      -3.369 -15.672 -26.599  1.00  0.00           O  
ATOM    221  CB  SER A  14      -6.499 -14.925 -27.120  1.00  0.00           C  
ATOM    222  OG  SER A  14      -6.398 -14.673 -25.721  1.00  0.00           O  
ATOM    223  H   SER A  14      -4.870 -17.328 -26.095  1.00  0.00           H  
ATOM    224  HA  SER A  14      -5.817 -16.362 -28.572  1.00  0.00           H  
ATOM    225  HB2 SER A  14      -6.290 -14.007 -27.669  1.00  0.00           H  
ATOM    226  HB3 SER A  14      -7.521 -15.217 -27.363  1.00  0.00           H  
ATOM    227  HG  SER A  14      -6.591 -13.711 -25.532  1.00  0.00           H  
ATOM    228  N   ASP A  15      -3.731 -14.866 -28.681  1.00  0.00           N  
ATOM    229  CA  ASP A  15      -2.393 -14.316 -28.821  1.00  0.00           C  
ATOM    230  C   ASP A  15      -1.372 -15.455 -28.784  1.00  0.00           C  
ATOM    231  O   ASP A  15      -0.199 -15.232 -28.488  1.00  0.00           O  
ATOM    232  CB  ASP A  15      -2.071 -13.355 -27.675  1.00  0.00           C  
ATOM    233  CG  ASP A  15      -1.912 -11.890 -28.086  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      -0.868 -11.267 -27.840  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      -2.930 -11.379 -28.691  1.00  0.00           O  
ATOM    236  H   ASP A  15      -4.329 -14.729 -29.471  1.00  0.00           H  
ATOM    237  HA  ASP A  15      -2.398 -13.791 -29.776  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      -2.863 -13.423 -26.929  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -1.150 -13.683 -27.193  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      -2.665 -11.067 -29.603  1.00  0.00           H  
ATOM    241  N   LEU A  16      -1.854 -16.650 -29.090  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.998 -17.824 -29.095  1.00  0.00           C  
ATOM    243  C   LEU A  16       0.369 -17.449 -29.671  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.392 -17.615 -29.008  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.678 -18.980 -29.830  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.573 -20.353 -29.164  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -2.565 -20.479 -28.007  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -1.743 -21.475 -30.190  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.810 -16.823 -29.330  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -0.863 -18.135 -28.060  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -2.734 -18.737 -29.950  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.252 -19.050 -30.831  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -0.572 -20.452 -28.742  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -2.135 -21.106 -27.225  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -2.779 -19.490 -27.602  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -3.489 -20.932 -28.368  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.844 -22.429 -29.672  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.636 -21.289 -30.787  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -0.870 -21.507 -30.842  1.00  0.00           H  
ATOM    260  N   HIS A  17       0.343 -16.951 -30.899  1.00  0.00           N  
ATOM    261  CA  HIS A  17       1.567 -16.552 -31.571  1.00  0.00           C  
ATOM    262  C   HIS A  17       1.643 -15.025 -31.635  1.00  0.00           C  
ATOM    263  O   HIS A  17       2.213 -14.467 -32.571  1.00  0.00           O  
ATOM    264  CB  HIS A  17       1.670 -17.209 -32.949  1.00  0.00           C  
ATOM    265  CG  HIS A  17       2.693 -18.317 -33.027  1.00  0.00           C  
ATOM    266  ND1 HIS A  17       2.520 -19.541 -32.405  1.00  0.00           N  
ATOM    267  CD2 HIS A  17       3.900 -18.373 -33.660  1.00  0.00           C  
ATOM    268  CE1 HIS A  17       3.582 -20.292 -32.658  1.00  0.00           C  
ATOM    269  NE2 HIS A  17       4.436 -19.566 -33.436  1.00  0.00           N  
ATOM    270  H   HIS A  17      -0.494 -16.820 -31.431  1.00  0.00           H  
ATOM    271  HA  HIS A  17       2.393 -16.923 -30.964  1.00  0.00           H  
ATOM    272  HB2 HIS A  17       0.694 -17.610 -33.223  1.00  0.00           H  
ATOM    273  HB3 HIS A  17       1.919 -16.446 -33.686  1.00  0.00           H  
ATOM    274  HD1 HIS A  17       1.729 -19.813 -31.858  1.00  0.00           H  
ATOM    275  HD2 HIS A  17       4.348 -17.573 -34.249  1.00  0.00           H  
ATOM    276  HE1 HIS A  17       3.745 -21.311 -32.307  1.00  0.00           H  
ATOM    277  N   GLN A  18       1.061 -14.393 -30.627  1.00  0.00           N  
ATOM    278  CA  GLN A  18       1.055 -12.942 -30.556  1.00  0.00           C  
ATOM    279  C   GLN A  18       1.332 -12.479 -29.125  1.00  0.00           C  
ATOM    280  O   GLN A  18       1.011 -13.182 -28.168  1.00  0.00           O  
ATOM    281  CB  GLN A  18      -0.269 -12.373 -31.071  1.00  0.00           C  
ATOM    282  CG  GLN A  18      -0.102 -11.773 -32.468  1.00  0.00           C  
ATOM    283  CD  GLN A  18      -1.178 -12.296 -33.422  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      -2.095 -13.002 -33.037  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      -1.015 -11.911 -34.684  1.00  0.00           N  
ATOM    286  H   GLN A  18       0.599 -14.855 -29.869  1.00  0.00           H  
ATOM    287  HA  GLN A  18       1.863 -12.617 -31.213  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      -1.021 -13.161 -31.097  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      -0.632 -11.609 -30.384  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      -0.159 -10.686 -32.410  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       0.886 -12.019 -32.858  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      -0.240 -11.331 -34.934  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      -1.668 -12.202 -35.384  1.00  0.00           H  
ATOM    294  N   THR A  19       1.924 -11.298 -29.023  1.00  0.00           N  
ATOM    295  CA  THR A  19       2.247 -10.733 -27.724  1.00  0.00           C  
ATOM    296  C   THR A  19       2.312  -9.206 -27.807  1.00  0.00           C  
ATOM    297  O   THR A  19       1.546  -8.512 -27.142  1.00  0.00           O  
ATOM    298  CB  THR A  19       3.552 -11.371 -27.242  1.00  0.00           C  
ATOM    299  OG1 THR A  19       3.178 -12.698 -26.883  1.00  0.00           O  
ATOM    300  CG2 THR A  19       4.055 -10.758 -25.933  1.00  0.00           C  
ATOM    301  H   THR A  19       2.182 -10.732 -29.806  1.00  0.00           H  
ATOM    302  HA  THR A  19       1.443 -10.981 -27.031  1.00  0.00           H  
ATOM    303  HB  THR A  19       4.319 -11.320 -28.015  1.00  0.00           H  
ATOM    304  HG1 THR A  19       3.971 -13.304 -26.941  1.00  0.00           H  
ATOM    305 HG21 THR A  19       4.095 -11.529 -25.163  1.00  0.00           H  
ATOM    306 HG22 THR A  19       5.051 -10.344 -26.085  1.00  0.00           H  
ATOM    307 HG23 THR A  19       3.376  -9.966 -25.618  1.00  0.00           H  
ATOM    308  N   LEU A  20       3.234  -8.729 -28.631  1.00  0.00           N  
ATOM    309  CA  LEU A  20       3.408  -7.298 -28.810  1.00  0.00           C  
ATOM    310  C   LEU A  20       3.494  -6.983 -30.305  1.00  0.00           C  
ATOM    311  O   LEU A  20       3.413  -5.822 -30.704  1.00  0.00           O  
ATOM    312  CB  LEU A  20       4.612  -6.800 -28.007  1.00  0.00           C  
ATOM    313  CG  LEU A  20       5.962  -6.841 -28.726  1.00  0.00           C  
ATOM    314  CD1 LEU A  20       6.248  -8.240 -29.275  1.00  0.00           C  
ATOM    315  CD2 LEU A  20       6.034  -5.772 -29.818  1.00  0.00           C  
ATOM    316  H   LEU A  20       3.853  -9.301 -29.169  1.00  0.00           H  
ATOM    317  HA  LEU A  20       2.524  -6.808 -28.404  1.00  0.00           H  
ATOM    318  HB2 LEU A  20       4.418  -5.773 -27.699  1.00  0.00           H  
ATOM    319  HB3 LEU A  20       4.689  -7.397 -27.098  1.00  0.00           H  
ATOM    320  HG  LEU A  20       6.742  -6.614 -28.001  1.00  0.00           H  
ATOM    321 HD11 LEU A  20       5.717  -8.981 -28.677  1.00  0.00           H  
ATOM    322 HD12 LEU A  20       5.913  -8.301 -30.310  1.00  0.00           H  
ATOM    323 HD13 LEU A  20       7.319  -8.437 -29.228  1.00  0.00           H  
ATOM    324 HD21 LEU A  20       7.032  -5.334 -29.832  1.00  0.00           H  
ATOM    325 HD22 LEU A  20       5.823  -6.226 -30.786  1.00  0.00           H  
ATOM    326 HD23 LEU A  20       5.298  -4.994 -29.614  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.135  -1.425  -1.799  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.045  -2.184  -1.469  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.448   0.642  -1.045  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.404   2.140  -1.353  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.495   2.525  -2.354  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.481   4.031  -2.627  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.584   4.295  -4.080  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.528   0.623  -1.955  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.779   0.488  -0.018  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.178   0.155  -1.691  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.426   2.403  -1.756  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.533   2.708  -0.432  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.470   2.232  -1.965  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.347   1.981  -3.287  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.563   4.469  -2.236  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.310   4.509  -2.105  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.691   4.576  -4.431  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.249   5.024  -4.240  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.881   3.463  -4.549  1.00  0.00           H  
ATOM     23  N   LYS A   2       1.155  -1.746  -2.630  1.00  0.00           N  
ATOM     24  CA  LYS A   2       1.086  -3.067  -3.232  1.00  0.00           C  
ATOM     25  C   LYS A   2       0.620  -2.937  -4.684  1.00  0.00           C  
ATOM     26  O   LYS A   2      -0.554  -3.148  -4.984  1.00  0.00           O  
ATOM     27  CB  LYS A   2       0.212  -3.996  -2.387  1.00  0.00           C  
ATOM     28  CG  LYS A   2       1.023  -5.181  -1.859  1.00  0.00           C  
ATOM     29  CD  LYS A   2       0.176  -6.454  -1.826  1.00  0.00           C  
ATOM     30  CE  LYS A   2      -0.626  -6.545  -0.526  1.00  0.00           C  
ATOM     31  NZ  LYS A   2      -0.965  -7.954  -0.224  1.00  0.00           N  
ATOM     32  H   LYS A   2       0.418  -1.123  -2.893  1.00  0.00           H  
ATOM     33  HA  LYS A   2       2.094  -3.480  -3.228  1.00  0.00           H  
ATOM     34  HB2 LYS A   2      -0.214  -3.441  -1.551  1.00  0.00           H  
ATOM     35  HB3 LYS A   2      -0.623  -4.360  -2.986  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       1.898  -5.337  -2.490  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       1.390  -4.957  -0.857  1.00  0.00           H  
ATOM     38  HD2 LYS A   2      -0.503  -6.465  -2.678  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       0.822  -7.327  -1.921  1.00  0.00           H  
ATOM     40  HE2 LYS A   2      -0.049  -6.120   0.295  1.00  0.00           H  
ATOM     41  HE3 LYS A   2      -1.539  -5.956  -0.613  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      -0.175  -8.536  -0.418  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2      -1.212  -8.038   0.741  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      -1.737  -8.240  -0.791  1.00  0.00           H  
ATOM     45  N   ALA A   3       1.565  -2.591  -5.546  1.00  0.00           N  
ATOM     46  CA  ALA A   3       1.267  -2.431  -6.959  1.00  0.00           C  
ATOM     47  C   ALA A   3       1.483  -3.765  -7.676  1.00  0.00           C  
ATOM     48  O   ALA A   3       1.959  -4.727  -7.075  1.00  0.00           O  
ATOM     49  CB  ALA A   3       2.131  -1.309  -7.540  1.00  0.00           C  
ATOM     50  H   ALA A   3       2.518  -2.421  -5.293  1.00  0.00           H  
ATOM     51  HA  ALA A   3       0.218  -2.147  -7.047  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       1.886  -1.171  -8.593  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       1.938  -0.384  -6.997  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       3.183  -1.575  -7.443  1.00  0.00           H  
ATOM     55  N   VAL A   4       1.124  -3.780  -8.951  1.00  0.00           N  
ATOM     56  CA  VAL A   4       1.274  -4.980  -9.757  1.00  0.00           C  
ATOM     57  C   VAL A   4       2.436  -4.792 -10.733  1.00  0.00           C  
ATOM     58  O   VAL A   4       2.754  -3.667 -11.117  1.00  0.00           O  
ATOM     59  CB  VAL A   4      -0.047  -5.309 -10.455  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      -0.104  -6.785 -10.853  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      -1.241  -4.931  -9.577  1.00  0.00           C  
ATOM     62  H   VAL A   4       0.739  -2.993  -9.433  1.00  0.00           H  
ATOM     63  HA  VAL A   4       1.512  -5.802  -9.081  1.00  0.00           H  
ATOM     64  HB  VAL A   4      -0.101  -4.714 -11.367  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      -0.344  -7.388  -9.977  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      -0.872  -6.928 -11.613  1.00  0.00           H  
ATOM     67 HG13 VAL A   4       0.863  -7.092 -11.251  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      -1.209  -5.508  -8.652  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      -1.198  -3.867  -9.343  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      -2.167  -5.149 -10.109  1.00  0.00           H  
ATOM     71  N   ILE A   5       3.040  -5.911 -11.107  1.00  0.00           N  
ATOM     72  CA  ILE A   5       4.160  -5.883 -12.032  1.00  0.00           C  
ATOM     73  C   ILE A   5       4.124  -7.137 -12.908  1.00  0.00           C  
ATOM     74  O   ILE A   5       4.064  -8.255 -12.397  1.00  0.00           O  
ATOM     75  CB  ILE A   5       5.477  -5.701 -11.274  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       5.257  -4.929  -9.971  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       6.533  -5.040 -12.161  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       4.576  -5.809  -8.921  1.00  0.00           C  
ATOM     79  H   ILE A   5       2.776  -6.822 -10.790  1.00  0.00           H  
ATOM     80  HA  ILE A   5       4.034  -5.011 -12.673  1.00  0.00           H  
ATOM     81  HB  ILE A   5       5.854  -6.687 -11.004  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       6.214  -4.574  -9.589  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       4.645  -4.048 -10.165  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       7.365  -5.728 -12.310  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       6.092  -4.788 -13.125  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       6.895  -4.132 -11.679  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       4.295  -6.761  -9.371  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       5.264  -5.987  -8.094  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       3.683  -5.306  -8.548  1.00  0.00           H  
ATOM     90  N   ASN A   6       4.161  -6.910 -14.213  1.00  0.00           N  
ATOM     91  CA  ASN A   6       4.133  -8.008 -15.165  1.00  0.00           C  
ATOM     92  C   ASN A   6       5.350  -7.909 -16.087  1.00  0.00           C  
ATOM     93  O   ASN A   6       5.608  -6.857 -16.669  1.00  0.00           O  
ATOM     94  CB  ASN A   6       2.875  -7.951 -16.034  1.00  0.00           C  
ATOM     95  CG  ASN A   6       2.016  -9.201 -15.838  1.00  0.00           C  
ATOM     96  OD1 ASN A   6       2.493 -10.263 -15.471  1.00  0.00           O  
ATOM     97  ND2 ASN A   6       0.725  -9.018 -16.102  1.00  0.00           N  
ATOM     98  H   ASN A   6       4.209  -5.998 -14.621  1.00  0.00           H  
ATOM     99  HA  ASN A   6       4.142  -8.913 -14.558  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       2.295  -7.063 -15.782  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       3.158  -7.860 -17.083  1.00  0.00           H  
ATOM    102 HD21 ASN A   6       0.399  -8.121 -16.400  1.00  0.00           H  
ATOM    103 HD22 ASN A   6       0.082  -9.777 -16.004  1.00  0.00           H  
ATOM    104  N   GLY A   7       6.066  -9.019 -16.190  1.00  0.00           N  
ATOM    105  CA  GLY A   7       7.249  -9.071 -17.031  1.00  0.00           C  
ATOM    106  C   GLY A   7       8.307  -9.999 -16.432  1.00  0.00           C  
ATOM    107  O   GLY A   7       9.023  -9.617 -15.508  1.00  0.00           O  
ATOM    108  H   GLY A   7       5.849  -9.870 -15.712  1.00  0.00           H  
ATOM    109  HA2 GLY A   7       6.977  -9.418 -18.027  1.00  0.00           H  
ATOM    110  HA3 GLY A   7       7.663  -8.068 -17.145  1.00  0.00           H  
ATOM    111  N   GLU A   8       8.373 -11.202 -16.984  1.00  0.00           N  
ATOM    112  CA  GLU A   8       9.332 -12.189 -16.516  1.00  0.00           C  
ATOM    113  C   GLU A   8      10.695 -11.955 -17.169  1.00  0.00           C  
ATOM    114  O   GLU A   8      10.772 -11.585 -18.339  1.00  0.00           O  
ATOM    115  CB  GLU A   8       8.832 -13.610 -16.784  1.00  0.00           C  
ATOM    116  CG  GLU A   8       9.718 -14.644 -16.087  1.00  0.00           C  
ATOM    117  CD  GLU A   8       8.958 -15.351 -14.964  1.00  0.00           C  
ATOM    118  OE1 GLU A   8       8.709 -14.749 -13.909  1.00  0.00           O  
ATOM    119  OE2 GLU A   8       8.621 -16.570 -15.217  1.00  0.00           O  
ATOM    120  H   GLU A   8       7.787 -11.506 -17.735  1.00  0.00           H  
ATOM    121  HA  GLU A   8       9.405 -12.033 -15.439  1.00  0.00           H  
ATOM    122  HB2 GLU A   8       7.805 -13.710 -16.432  1.00  0.00           H  
ATOM    123  HB3 GLU A   8       8.821 -13.799 -17.857  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      10.067 -15.378 -16.814  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      10.603 -14.154 -15.680  1.00  0.00           H  
ATOM    126  HE2 GLU A   8       7.688 -16.741 -14.898  1.00  0.00           H  
ATOM    127  N   GLN A   9      11.738 -12.182 -16.384  1.00  0.00           N  
ATOM    128  CA  GLN A   9      13.095 -12.001 -16.871  1.00  0.00           C  
ATOM    129  C   GLN A   9      14.103 -12.508 -15.837  1.00  0.00           C  
ATOM    130  O   GLN A   9      14.079 -12.084 -14.683  1.00  0.00           O  
ATOM    131  CB  GLN A   9      13.361 -10.535 -17.222  1.00  0.00           C  
ATOM    132  CG  GLN A   9      14.840 -10.188 -17.045  1.00  0.00           C  
ATOM    133  CD  GLN A   9      15.125  -8.755 -17.497  1.00  0.00           C  
ATOM    134  OE1 GLN A   9      14.979  -7.800 -16.752  1.00  0.00           O  
ATOM    135  NE2 GLN A   9      15.540  -8.658 -18.757  1.00  0.00           N  
ATOM    136  H   GLN A   9      11.668 -12.483 -15.433  1.00  0.00           H  
ATOM    137  HA  GLN A   9      13.160 -12.602 -17.777  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      13.060 -10.344 -18.252  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      12.753  -9.890 -16.587  1.00  0.00           H  
ATOM    140  HG2 GLN A   9      15.122 -10.306 -15.998  1.00  0.00           H  
ATOM    141  HG3 GLN A   9      15.452 -10.883 -17.619  1.00  0.00           H  
ATOM    142 HE21 GLN A   9      15.639  -9.481 -19.316  1.00  0.00           H  
ATOM    143 HE22 GLN A   9      15.752  -7.761 -19.146  1.00  0.00           H  
ATOM    144  N   ILE A  10      14.964 -13.408 -16.289  1.00  0.00           N  
ATOM    145  CA  ILE A  10      15.977 -13.978 -15.418  1.00  0.00           C  
ATOM    146  C   ILE A  10      17.349 -13.422 -15.807  1.00  0.00           C  
ATOM    147  O   ILE A  10      18.273 -14.183 -16.090  1.00  0.00           O  
ATOM    148  CB  ILE A  10      15.904 -15.506 -15.438  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      15.043 -15.998 -16.603  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      15.415 -16.049 -14.094  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      14.968 -17.526 -16.622  1.00  0.00           C  
ATOM    152  H   ILE A  10      14.976 -13.747 -17.230  1.00  0.00           H  
ATOM    153  HA  ILE A  10      15.751 -13.658 -14.401  1.00  0.00           H  
ATOM    154  HB  ILE A  10      16.911 -15.894 -15.595  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      14.039 -15.582 -16.519  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      15.459 -15.639 -17.545  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      15.690 -15.355 -13.300  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      14.331 -16.160 -14.120  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      15.875 -17.019 -13.905  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      14.072 -17.839 -17.159  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      15.850 -17.927 -17.121  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      14.928 -17.900 -15.599  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.438 -12.100 -15.809  1.00  0.00           N  
ATOM    164  CA  ARG A  11      18.681 -11.434 -16.159  1.00  0.00           C  
ATOM    165  C   ARG A  11      19.556 -11.258 -14.917  1.00  0.00           C  
ATOM    166  O   ARG A  11      20.227 -10.239 -14.765  1.00  0.00           O  
ATOM    167  CB  ARG A  11      18.414 -10.064 -16.785  1.00  0.00           C  
ATOM    168  CG  ARG A  11      19.192  -9.897 -18.092  1.00  0.00           C  
ATOM    169  CD  ARG A  11      20.229  -8.778 -17.974  1.00  0.00           C  
ATOM    170  NE  ARG A  11      21.501  -9.199 -18.601  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      22.628  -8.474 -18.575  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      22.646  -7.287 -17.953  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      23.736  -8.935 -19.171  1.00  0.00           N  
ATOM    174  H   ARG A  11      16.681 -11.489 -15.578  1.00  0.00           H  
ATOM    175  HA  ARG A  11      19.156 -12.095 -16.884  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      17.347  -9.949 -16.975  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      18.699  -9.279 -16.085  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      19.689 -10.834 -18.345  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      18.501  -9.673 -18.905  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      19.857  -7.875 -18.457  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      20.394  -8.534 -16.925  1.00  0.00           H  
ATOM    182  HE  ARG A  11      21.522 -10.080 -19.074  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      21.819  -6.943 -17.508  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      23.487  -6.746 -17.934  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      23.722  -9.821 -19.635  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      24.576  -8.394 -19.152  1.00  0.00           H  
ATOM    187  N   SER A  12      19.522 -12.268 -14.060  1.00  0.00           N  
ATOM    188  CA  SER A  12      20.304 -12.238 -12.836  1.00  0.00           C  
ATOM    189  C   SER A  12      20.953 -13.603 -12.596  1.00  0.00           C  
ATOM    190  O   SER A  12      20.264 -14.580 -12.307  1.00  0.00           O  
ATOM    191  CB  SER A  12      19.438 -11.844 -11.638  1.00  0.00           C  
ATOM    192  OG  SER A  12      18.607 -12.917 -11.204  1.00  0.00           O  
ATOM    193  H   SER A  12      18.974 -13.094 -14.191  1.00  0.00           H  
ATOM    194  HA  SER A  12      21.066 -11.476 -12.999  1.00  0.00           H  
ATOM    195  HB2 SER A  12      20.079 -11.527 -10.816  1.00  0.00           H  
ATOM    196  HB3 SER A  12      18.817 -10.989 -11.905  1.00  0.00           H  
ATOM    197  HG  SER A  12      17.657 -12.740 -11.461  1.00  0.00           H  
ATOM    198  N   ILE A  13      22.272 -13.626 -12.724  1.00  0.00           N  
ATOM    199  CA  ILE A  13      23.021 -14.855 -12.524  1.00  0.00           C  
ATOM    200  C   ILE A  13      24.221 -14.574 -11.618  1.00  0.00           C  
ATOM    201  O   ILE A  13      25.189 -13.942 -12.041  1.00  0.00           O  
ATOM    202  CB  ILE A  13      23.399 -15.476 -13.870  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      24.300 -16.698 -13.676  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      24.035 -14.437 -14.795  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      23.474 -17.937 -13.324  1.00  0.00           C  
ATOM    206  H   ILE A  13      22.825 -12.827 -12.959  1.00  0.00           H  
ATOM    207  HA  ILE A  13      22.363 -15.560 -12.017  1.00  0.00           H  
ATOM    208  HB  ILE A  13      22.487 -15.823 -14.355  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      24.869 -16.883 -14.587  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      25.021 -16.500 -12.883  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      23.302 -14.108 -15.531  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      24.367 -13.581 -14.206  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      24.890 -14.880 -15.306  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      23.547 -18.131 -12.254  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      22.431 -17.767 -13.593  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      23.856 -18.797 -13.876  1.00  0.00           H  
ATOM    217  N   SER A  14      24.119 -15.056 -10.388  1.00  0.00           N  
ATOM    218  CA  SER A  14      25.184 -14.864  -9.418  1.00  0.00           C  
ATOM    219  C   SER A  14      25.065 -15.900  -8.299  1.00  0.00           C  
ATOM    220  O   SER A  14      25.935 -16.756  -8.145  1.00  0.00           O  
ATOM    221  CB  SER A  14      25.153 -13.449  -8.838  1.00  0.00           C  
ATOM    222  OG  SER A  14      25.927 -12.537  -9.612  1.00  0.00           O  
ATOM    223  H   SER A  14      23.329 -15.568 -10.052  1.00  0.00           H  
ATOM    224  HA  SER A  14      26.111 -15.007  -9.975  1.00  0.00           H  
ATOM    225  HB2 SER A  14      24.121 -13.100  -8.791  1.00  0.00           H  
ATOM    226  HB3 SER A  14      25.530 -13.468  -7.815  1.00  0.00           H  
ATOM    227  HG  SER A  14      26.794 -12.347  -9.151  1.00  0.00           H  
ATOM    228  N   ASP A  15      23.981 -15.788  -7.545  1.00  0.00           N  
ATOM    229  CA  ASP A  15      23.737 -16.704  -6.444  1.00  0.00           C  
ATOM    230  C   ASP A  15      24.879 -16.593  -5.431  1.00  0.00           C  
ATOM    231  O   ASP A  15      25.108 -17.511  -4.646  1.00  0.00           O  
ATOM    232  CB  ASP A  15      23.680 -18.152  -6.935  1.00  0.00           C  
ATOM    233  CG  ASP A  15      22.309 -18.820  -6.818  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      22.208 -20.036  -6.598  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      21.302 -18.028  -6.966  1.00  0.00           O  
ATOM    236  H   ASP A  15      23.279 -15.088  -7.676  1.00  0.00           H  
ATOM    237  HA  ASP A  15      22.778 -16.400  -6.026  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      23.993 -18.179  -7.978  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      24.403 -18.740  -6.370  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      20.741 -18.327  -7.738  1.00  0.00           H  
ATOM    241  N   LEU A  16      25.564 -15.460  -5.482  1.00  0.00           N  
ATOM    242  CA  LEU A  16      26.676 -15.217  -4.579  1.00  0.00           C  
ATOM    243  C   LEU A  16      26.333 -15.769  -3.194  1.00  0.00           C  
ATOM    244  O   LEU A  16      27.049 -16.619  -2.666  1.00  0.00           O  
ATOM    245  CB  LEU A  16      27.048 -13.733  -4.574  1.00  0.00           C  
ATOM    246  CG  LEU A  16      27.656 -13.190  -5.869  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      27.334 -11.704  -6.045  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      29.161 -13.460  -5.924  1.00  0.00           C  
ATOM    249  H   LEU A  16      25.371 -14.718  -6.124  1.00  0.00           H  
ATOM    250  HA  LEU A  16      27.536 -15.764  -4.965  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      26.152 -13.155  -4.346  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      27.755 -13.559  -3.763  1.00  0.00           H  
ATOM    253  HG  LEU A  16      27.203 -13.719  -6.707  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      27.719 -11.146  -5.192  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      27.799 -11.337  -6.959  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      26.254 -11.572  -6.108  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      29.403 -14.298  -5.271  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      29.449 -13.702  -6.947  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      29.702 -12.574  -5.593  1.00  0.00           H  
ATOM    260  N   HIS A  17      25.237 -15.265  -2.646  1.00  0.00           N  
ATOM    261  CA  HIS A  17      24.790 -15.697  -1.332  1.00  0.00           C  
ATOM    262  C   HIS A  17      23.548 -16.578  -1.478  1.00  0.00           C  
ATOM    263  O   HIS A  17      22.691 -16.599  -0.596  1.00  0.00           O  
ATOM    264  CB  HIS A  17      24.561 -14.495  -0.414  1.00  0.00           C  
ATOM    265  CG  HIS A  17      25.614 -14.329   0.656  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      25.397 -13.606   1.815  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      26.891 -14.802   0.729  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      26.501 -13.646   2.546  1.00  0.00           C  
ATOM    269  NE2 HIS A  17      27.426 -14.388   1.871  1.00  0.00           N  
ATOM    270  H   HIS A  17      24.661 -14.574  -3.082  1.00  0.00           H  
ATOM    271  HA  HIS A  17      25.599 -16.291  -0.907  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      24.527 -13.589  -1.019  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      23.586 -14.597   0.063  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      24.551 -13.132   2.060  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      27.388 -15.415  -0.022  1.00  0.00           H  
ATOM    276  HE1 HIS A  17      26.645 -13.171   3.517  1.00  0.00           H  
ATOM    277  N   GLN A  18      23.491 -17.285  -2.597  1.00  0.00           N  
ATOM    278  CA  GLN A  18      22.368 -18.166  -2.869  1.00  0.00           C  
ATOM    279  C   GLN A  18      22.865 -19.506  -3.415  1.00  0.00           C  
ATOM    280  O   GLN A  18      23.557 -19.548  -4.431  1.00  0.00           O  
ATOM    281  CB  GLN A  18      21.380 -17.512  -3.837  1.00  0.00           C  
ATOM    282  CG  GLN A  18      20.067 -17.169  -3.131  1.00  0.00           C  
ATOM    283  CD  GLN A  18      19.547 -15.799  -3.574  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      19.327 -15.540  -4.746  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      19.365 -14.940  -2.575  1.00  0.00           N  
ATOM    286  H   GLN A  18      24.192 -17.262  -3.309  1.00  0.00           H  
ATOM    287  HA  GLN A  18      21.878 -18.317  -1.907  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      21.820 -16.607  -4.255  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      21.183 -18.185  -4.671  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      19.321 -17.933  -3.350  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      20.218 -17.172  -2.051  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      19.565 -15.217  -1.636  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      19.028 -14.018  -2.764  1.00  0.00           H  
ATOM    294  N   THR A  19      22.492 -20.568  -2.716  1.00  0.00           N  
ATOM    295  CA  THR A  19      22.891 -21.906  -3.118  1.00  0.00           C  
ATOM    296  C   THR A  19      24.368 -21.925  -3.517  1.00  0.00           C  
ATOM    297  O   THR A  19      24.695 -22.033  -4.698  1.00  0.00           O  
ATOM    298  CB  THR A  19      21.954 -22.363  -4.238  1.00  0.00           C  
ATOM    299  OG1 THR A  19      20.677 -22.441  -3.611  1.00  0.00           O  
ATOM    300  CG2 THR A  19      22.236 -23.797  -4.689  1.00  0.00           C  
ATOM    301  H   THR A  19      21.929 -20.525  -1.891  1.00  0.00           H  
ATOM    302  HA  THR A  19      22.783 -22.570  -2.260  1.00  0.00           H  
ATOM    303  HB  THR A  19      21.992 -21.675  -5.082  1.00  0.00           H  
ATOM    304  HG1 THR A  19      20.022 -22.884  -4.224  1.00  0.00           H  
ATOM    305 HG21 THR A  19      23.286 -24.034  -4.514  1.00  0.00           H  
ATOM    306 HG22 THR A  19      21.609 -24.486  -4.123  1.00  0.00           H  
ATOM    307 HG23 THR A  19      22.015 -23.894  -5.752  1.00  0.00           H  
ATOM    308  N   LEU A  20      25.222 -21.818  -2.509  1.00  0.00           N  
ATOM    309  CA  LEU A  20      26.656 -21.821  -2.739  1.00  0.00           C  
ATOM    310  C   LEU A  20      27.158 -23.266  -2.783  1.00  0.00           C  
ATOM    311  O   LEU A  20      28.358 -23.506  -2.909  1.00  0.00           O  
ATOM    312  CB  LEU A  20      27.368 -20.954  -1.699  1.00  0.00           C  
ATOM    313  CG  LEU A  20      27.031 -21.249  -0.236  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      28.302 -21.372   0.606  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      26.069 -20.200   0.327  1.00  0.00           C  
ATOM    316  H   LEU A  20      24.948 -21.730  -1.551  1.00  0.00           H  
ATOM    317  HA  LEU A  20      26.832 -21.365  -3.714  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      28.444 -21.069  -1.833  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      27.132 -19.910  -1.903  1.00  0.00           H  
ATOM    320  HG  LEU A  20      26.520 -22.211  -0.190  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      28.494 -22.422   0.823  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      29.145 -20.955   0.054  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      28.173 -20.825   1.540  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      25.502 -20.632   1.151  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      26.638 -19.342   0.687  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      25.384 -19.878  -0.457  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.540   0.326  -0.954  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.835   1.182  -0.122  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.424   0.942  -2.261  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.656   2.405  -1.878  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.434   3.261  -2.215  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.825   4.729  -2.397  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.159   5.342  -1.092  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.019  -1.007  -1.659  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.833   0.753  -3.253  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.354   0.742  -2.315  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.871   2.476  -0.812  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.529   2.788  -2.406  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.034   2.890  -3.127  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.306   3.174  -1.420  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.680   4.803  -3.070  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.005   5.275  -2.863  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.767   4.791  -0.355  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.153   5.381  -0.987  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.783   6.268  -1.053  1.00  0.00           H  
ATOM     23  N   LYS A   2       4.419  -0.373  -1.657  1.00  0.00           N  
ATOM     24  CA  LYS A   2       5.847  -0.169  -1.484  1.00  0.00           C  
ATOM     25  C   LYS A   2       6.586  -0.695  -2.716  1.00  0.00           C  
ATOM     26  O   LYS A   2       7.240  -1.735  -2.655  1.00  0.00           O  
ATOM     27  CB  LYS A   2       6.322  -0.791  -0.170  1.00  0.00           C  
ATOM     28  CG  LYS A   2       6.910   0.272   0.760  1.00  0.00           C  
ATOM     29  CD  LYS A   2       8.437   0.299   0.667  1.00  0.00           C  
ATOM     30  CE  LYS A   2       9.063   0.650   2.018  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       9.807   1.925   1.929  1.00  0.00           N  
ATOM     32  H   LYS A   2       4.170  -1.068  -2.332  1.00  0.00           H  
ATOM     33  HA  LYS A   2       6.017   0.905  -1.412  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       5.488  -1.290   0.324  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       7.073  -1.555  -0.375  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       6.509   1.251   0.497  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       6.608   0.069   1.787  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       8.802  -0.673   0.334  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       8.747   1.028  -0.082  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       8.284   0.729   2.777  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       9.734  -0.149   2.333  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2      10.019   2.122   0.971  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       9.249   2.665   2.305  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2      10.658   1.852   2.450  1.00  0.00           H  
ATOM     45  N   ALA A   3       6.456   0.048  -3.806  1.00  0.00           N  
ATOM     46  CA  ALA A   3       7.104  -0.331  -5.051  1.00  0.00           C  
ATOM     47  C   ALA A   3       7.502   0.931  -5.818  1.00  0.00           C  
ATOM     48  O   ALA A   3       7.154   2.041  -5.418  1.00  0.00           O  
ATOM     49  CB  ALA A   3       6.169  -1.234  -5.858  1.00  0.00           C  
ATOM     50  H   ALA A   3       5.923   0.892  -3.847  1.00  0.00           H  
ATOM     51  HA  ALA A   3       8.004  -0.892  -4.799  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       5.692  -1.952  -5.191  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       5.405  -0.626  -6.343  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       6.744  -1.767  -6.616  1.00  0.00           H  
ATOM     55  N   VAL A   4       8.225   0.720  -6.908  1.00  0.00           N  
ATOM     56  CA  VAL A   4       8.674   1.827  -7.735  1.00  0.00           C  
ATOM     57  C   VAL A   4       7.586   2.171  -8.753  1.00  0.00           C  
ATOM     58  O   VAL A   4       6.569   1.484  -8.836  1.00  0.00           O  
ATOM     59  CB  VAL A   4      10.015   1.483  -8.386  1.00  0.00           C  
ATOM     60  CG1 VAL A   4       9.838   0.432  -9.483  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      10.697   2.738  -8.934  1.00  0.00           C  
ATOM     62  H   VAL A   4       8.504  -0.186  -7.226  1.00  0.00           H  
ATOM     63  HA  VAL A   4       8.827   2.685  -7.081  1.00  0.00           H  
ATOM     64  HB  VAL A   4      10.662   1.059  -7.618  1.00  0.00           H  
ATOM     65 HG11 VAL A   4       9.869   0.916 -10.459  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      10.642  -0.302  -9.417  1.00  0.00           H  
ATOM     67 HG13 VAL A   4       8.878  -0.068  -9.356  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      10.332   3.614  -8.396  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      11.775   2.654  -8.802  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      10.467   2.843  -9.994  1.00  0.00           H  
ATOM     71  N   ILE A   5       7.836   3.234  -9.503  1.00  0.00           N  
ATOM     72  CA  ILE A   5       6.890   3.678 -10.513  1.00  0.00           C  
ATOM     73  C   ILE A   5       7.656   4.267 -11.699  1.00  0.00           C  
ATOM     74  O   ILE A   5       8.489   5.156 -11.525  1.00  0.00           O  
ATOM     75  CB  ILE A   5       5.867   4.637  -9.903  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       5.653   4.340  -8.418  1.00  0.00           C  
ATOM     77  CG2 ILE A   5       4.554   4.610 -10.688  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       6.847   4.814  -7.586  1.00  0.00           C  
ATOM     79  H   ILE A   5       8.666   3.787  -9.429  1.00  0.00           H  
ATOM     80  HA  ILE A   5       6.344   2.799 -10.857  1.00  0.00           H  
ATOM     81  HB  ILE A   5       6.263   5.650  -9.975  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       4.745   4.834  -8.071  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       5.508   3.269  -8.275  1.00  0.00           H  
ATOM     84 HG21 ILE A   5       3.923   3.804 -10.312  1.00  0.00           H  
ATOM     85 HG22 ILE A   5       4.038   5.562 -10.567  1.00  0.00           H  
ATOM     86 HG23 ILE A   5       4.765   4.443 -11.744  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       6.533   5.626  -6.930  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       7.223   3.986  -6.986  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       7.635   5.169  -8.251  1.00  0.00           H  
ATOM     90  N   ASN A   6       7.347   3.749 -12.878  1.00  0.00           N  
ATOM     91  CA  ASN A   6       7.996   4.213 -14.093  1.00  0.00           C  
ATOM     92  C   ASN A   6       6.932   4.674 -15.090  1.00  0.00           C  
ATOM     93  O   ASN A   6       5.985   3.942 -15.376  1.00  0.00           O  
ATOM     94  CB  ASN A   6       8.804   3.091 -14.749  1.00  0.00           C  
ATOM     95  CG  ASN A   6      10.290   3.451 -14.812  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      10.671   4.586 -15.044  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      11.105   2.423 -14.594  1.00  0.00           N  
ATOM     98  H   ASN A   6       6.669   3.026 -13.011  1.00  0.00           H  
ATOM     99  HA  ASN A   6       8.650   5.025 -13.776  1.00  0.00           H  
ATOM    100  HB2 ASN A   6       8.674   2.167 -14.186  1.00  0.00           H  
ATOM    101  HB3 ASN A   6       8.428   2.907 -15.755  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      10.727   1.515 -14.409  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      12.096   2.557 -14.614  1.00  0.00           H  
ATOM    104  N   GLY A   7       7.122   5.885 -15.593  1.00  0.00           N  
ATOM    105  CA  GLY A   7       6.190   6.453 -16.552  1.00  0.00           C  
ATOM    106  C   GLY A   7       5.092   7.249 -15.844  1.00  0.00           C  
ATOM    107  O   GLY A   7       3.913   6.917 -15.950  1.00  0.00           O  
ATOM    108  H   GLY A   7       7.895   6.474 -15.355  1.00  0.00           H  
ATOM    109  HA2 GLY A   7       6.726   7.102 -17.245  1.00  0.00           H  
ATOM    110  HA3 GLY A   7       5.742   5.655 -17.144  1.00  0.00           H  
ATOM    111  N   GLU A   8       5.519   8.286 -15.138  1.00  0.00           N  
ATOM    112  CA  GLU A   8       4.587   9.132 -14.413  1.00  0.00           C  
ATOM    113  C   GLU A   8       4.929  10.608 -14.631  1.00  0.00           C  
ATOM    114  O   GLU A   8       6.037  10.935 -15.054  1.00  0.00           O  
ATOM    115  CB  GLU A   8       4.577   8.786 -12.923  1.00  0.00           C  
ATOM    116  CG  GLU A   8       3.339   9.365 -12.234  1.00  0.00           C  
ATOM    117  CD  GLU A   8       2.807   8.406 -11.167  1.00  0.00           C  
ATOM    118  OE1 GLU A   8       3.491   8.155 -10.164  1.00  0.00           O  
ATOM    119  OE2 GLU A   8       1.638   7.916 -11.408  1.00  0.00           O  
ATOM    120  H   GLU A   8       6.480   8.550 -15.057  1.00  0.00           H  
ATOM    121  HA  GLU A   8       3.607   8.913 -14.837  1.00  0.00           H  
ATOM    122  HB2 GLU A   8       4.595   7.704 -12.797  1.00  0.00           H  
ATOM    123  HB3 GLU A   8       5.477   9.177 -12.449  1.00  0.00           H  
ATOM    124  HG2 GLU A   8       3.587  10.322 -11.777  1.00  0.00           H  
ATOM    125  HG3 GLU A   8       2.563   9.557 -12.975  1.00  0.00           H  
ATOM    126  HE2 GLU A   8       1.716   7.134 -12.026  1.00  0.00           H  
ATOM    127  N   GLN A   9       3.958  11.458 -14.334  1.00  0.00           N  
ATOM    128  CA  GLN A   9       4.143  12.890 -14.492  1.00  0.00           C  
ATOM    129  C   GLN A   9       2.951  13.648 -13.903  1.00  0.00           C  
ATOM    130  O   GLN A   9       1.806  13.393 -14.272  1.00  0.00           O  
ATOM    131  CB  GLN A   9       4.353  13.257 -15.962  1.00  0.00           C  
ATOM    132  CG  GLN A   9       3.855  14.675 -16.250  1.00  0.00           C  
ATOM    133  CD  GLN A   9       2.382  14.664 -16.665  1.00  0.00           C  
ATOM    134  OE1 GLN A   9       1.504  15.109 -15.944  1.00  0.00           O  
ATOM    135  NE2 GLN A   9       2.161  14.132 -17.864  1.00  0.00           N  
ATOM    136  H   GLN A   9       3.060  11.183 -13.990  1.00  0.00           H  
ATOM    137  HA  GLN A   9       5.047  13.130 -13.931  1.00  0.00           H  
ATOM    138  HB2 GLN A   9       5.412  13.182 -16.211  1.00  0.00           H  
ATOM    139  HB3 GLN A   9       3.825  12.546 -16.597  1.00  0.00           H  
ATOM    140  HG2 GLN A   9       3.982  15.296 -15.364  1.00  0.00           H  
ATOM    141  HG3 GLN A   9       4.456  15.121 -17.042  1.00  0.00           H  
ATOM    142 HE21 GLN A   9       2.927  13.784 -18.405  1.00  0.00           H  
ATOM    143 HE22 GLN A   9       1.230  14.080 -18.224  1.00  0.00           H  
ATOM    144  N   ILE A  10       3.261  14.563 -12.997  1.00  0.00           N  
ATOM    145  CA  ILE A  10       2.230  15.359 -12.353  1.00  0.00           C  
ATOM    146  C   ILE A  10       2.296  16.794 -12.880  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.421  17.739 -12.103  1.00  0.00           O  
ATOM    148  CB  ILE A  10       2.346  15.257 -10.831  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.689  14.648 -10.423  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       1.164  14.486 -10.242  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       3.783  14.496  -8.904  1.00  0.00           C  
ATOM    152  H   ILE A  10       4.196  14.764 -12.702  1.00  0.00           H  
ATOM    153  HA  ILE A  10       1.266  14.933 -12.632  1.00  0.00           H  
ATOM    154  HB  ILE A  10       2.311  16.265 -10.418  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.809  13.673 -10.897  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       4.502  15.279 -10.781  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       0.247  14.780 -10.752  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       1.326  13.416 -10.374  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       1.076  14.712  -9.179  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       3.345  15.371  -8.424  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       3.243  13.602  -8.593  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       4.830  14.408  -8.612  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.210  16.911 -14.197  1.00  0.00           N  
ATOM    164  CA  ARG A  11       2.258  18.215 -14.837  1.00  0.00           C  
ATOM    165  C   ARG A  11       0.853  18.816 -14.925  1.00  0.00           C  
ATOM    166  O   ARG A  11       0.512  19.463 -15.914  1.00  0.00           O  
ATOM    167  CB  ARG A  11       2.852  18.116 -16.244  1.00  0.00           C  
ATOM    168  CG  ARG A  11       3.459  19.452 -16.677  1.00  0.00           C  
ATOM    169  CD  ARG A  11       4.614  19.237 -17.657  1.00  0.00           C  
ATOM    170  NE  ARG A  11       5.804  18.733 -16.935  1.00  0.00           N  
ATOM    171  CZ  ARG A  11       6.678  19.516 -16.288  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       6.501  20.844 -16.269  1.00  0.00           N  
ATOM    173  NH2 ARG A  11       7.728  18.970 -15.659  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.108  16.137 -14.822  1.00  0.00           H  
ATOM    175  HA  ARG A  11       2.902  18.816 -14.196  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       3.618  17.341 -16.265  1.00  0.00           H  
ATOM    177  HB3 ARG A  11       2.077  17.819 -16.950  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       2.692  20.070 -17.144  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       3.816  19.995 -15.802  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       4.320  18.527 -18.430  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       4.855  20.174 -18.160  1.00  0.00           H  
ATOM    182  HE  ARG A  11       5.965  17.746 -16.929  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       5.717  21.251 -16.738  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       7.154  21.428 -15.786  1.00  0.00           H  
ATOM    185 HH21 ARG A  11       7.860  17.979 -15.673  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       8.381  19.555 -15.177  1.00  0.00           H  
ATOM    187  N   SER A  12       0.077  18.580 -13.878  1.00  0.00           N  
ATOM    188  CA  SER A  12      -1.283  19.089 -13.824  1.00  0.00           C  
ATOM    189  C   SER A  12      -1.935  18.701 -12.496  1.00  0.00           C  
ATOM    190  O   SER A  12      -2.653  17.706 -12.420  1.00  0.00           O  
ATOM    191  CB  SER A  12      -2.114  18.565 -14.997  1.00  0.00           C  
ATOM    192  OG  SER A  12      -3.513  18.690 -14.758  1.00  0.00           O  
ATOM    193  H   SER A  12       0.362  18.052 -13.078  1.00  0.00           H  
ATOM    194  HA  SER A  12      -1.188  20.172 -13.903  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -1.851  19.113 -15.902  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -1.869  17.518 -15.176  1.00  0.00           H  
ATOM    197  HG  SER A  12      -4.000  17.914 -15.160  1.00  0.00           H  
ATOM    198  N   ILE A  13      -1.662  19.508 -11.481  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.213  19.262 -10.160  1.00  0.00           C  
ATOM    200  C   ILE A  13      -1.981  20.491  -9.278  1.00  0.00           C  
ATOM    201  O   ILE A  13      -0.906  21.087  -9.308  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.643  17.969  -9.574  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -2.480  17.490  -8.385  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.168  18.136  -9.206  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -3.618  16.578  -8.847  1.00  0.00           C  
ATOM    206  H   ILE A  13      -1.077  20.316 -11.551  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -3.287  19.118 -10.276  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -1.699  17.194 -10.339  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.843  16.955  -7.681  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -2.889  18.350  -7.855  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       0.150  19.154  -9.433  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -0.034  17.942  -8.142  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       0.432  17.432  -9.782  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -4.042  16.967  -9.773  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -3.232  15.573  -9.018  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -4.391  16.545  -8.080  1.00  0.00           H  
ATOM    217  N   SER A  14      -3.008  20.833  -8.513  1.00  0.00           N  
ATOM    218  CA  SER A  14      -2.929  21.980  -7.625  1.00  0.00           C  
ATOM    219  C   SER A  14      -2.793  21.510  -6.175  1.00  0.00           C  
ATOM    220  O   SER A  14      -3.789  21.377  -5.466  1.00  0.00           O  
ATOM    221  CB  SER A  14      -4.157  22.880  -7.778  1.00  0.00           C  
ATOM    222  OG  SER A  14      -3.813  24.171  -8.275  1.00  0.00           O  
ATOM    223  H   SER A  14      -3.879  20.343  -8.495  1.00  0.00           H  
ATOM    224  HA  SER A  14      -2.038  22.525  -7.935  1.00  0.00           H  
ATOM    225  HB2 SER A  14      -4.870  22.409  -8.455  1.00  0.00           H  
ATOM    226  HB3 SER A  14      -4.653  22.984  -6.813  1.00  0.00           H  
ATOM    227  HG  SER A  14      -4.609  24.593  -8.709  1.00  0.00           H  
ATOM    228  N   ASP A  15      -1.552  21.272  -5.778  1.00  0.00           N  
ATOM    229  CA  ASP A  15      -1.273  20.820  -4.425  1.00  0.00           C  
ATOM    230  C   ASP A  15       0.025  21.464  -3.935  1.00  0.00           C  
ATOM    231  O   ASP A  15       0.668  20.955  -3.018  1.00  0.00           O  
ATOM    232  CB  ASP A  15      -1.093  19.301  -4.378  1.00  0.00           C  
ATOM    233  CG  ASP A  15      -2.179  18.545  -3.610  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      -3.372  18.873  -3.701  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      -1.753  17.569  -2.883  1.00  0.00           O  
ATOM    236  H   ASP A  15      -0.747  21.382  -6.361  1.00  0.00           H  
ATOM    237  HA  ASP A  15      -2.138  21.124  -3.837  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      -1.062  18.922  -5.400  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      -0.127  19.078  -3.926  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      -2.386  17.405  -2.126  1.00  0.00           H  
ATOM    241  N   LEU A  16       0.373  22.575  -4.567  1.00  0.00           N  
ATOM    242  CA  LEU A  16       1.582  23.295  -4.206  1.00  0.00           C  
ATOM    243  C   LEU A  16       1.752  23.269  -2.686  1.00  0.00           C  
ATOM    244  O   LEU A  16       2.766  22.792  -2.179  1.00  0.00           O  
ATOM    245  CB  LEU A  16       1.564  24.705  -4.799  1.00  0.00           C  
ATOM    246  CG  LEU A  16       2.823  25.131  -5.557  1.00  0.00           C  
ATOM    247  CD1 LEU A  16       2.474  26.054  -6.726  1.00  0.00           C  
ATOM    248  CD2 LEU A  16       3.844  25.767  -4.610  1.00  0.00           C  
ATOM    249  H   LEU A  16      -0.155  22.983  -5.312  1.00  0.00           H  
ATOM    250  HA  LEU A  16       2.423  22.767  -4.657  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       0.713  24.783  -5.476  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       1.393  25.416  -3.990  1.00  0.00           H  
ATOM    253  HG  LEU A  16       3.286  24.239  -5.978  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       2.929  25.671  -7.639  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       1.391  26.092  -6.848  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       2.852  27.056  -6.524  1.00  0.00           H  
ATOM    257 HD21 LEU A  16       3.632  25.457  -3.587  1.00  0.00           H  
ATOM    258 HD22 LEU A  16       4.847  25.444  -4.888  1.00  0.00           H  
ATOM    259 HD23 LEU A  16       3.779  26.853  -4.682  1.00  0.00           H  
ATOM    260  N   HIS A  17       0.743  23.788  -2.001  1.00  0.00           N  
ATOM    261  CA  HIS A  17       0.768  23.830  -0.549  1.00  0.00           C  
ATOM    262  C   HIS A  17      -0.212  22.797   0.011  1.00  0.00           C  
ATOM    263  O   HIS A  17      -0.783  22.995   1.083  1.00  0.00           O  
ATOM    264  CB  HIS A  17       0.491  25.246  -0.042  1.00  0.00           C  
ATOM    265  CG  HIS A  17       1.707  25.950   0.511  1.00  0.00           C  
ATOM    266  ND1 HIS A  17       1.622  27.013   1.393  1.00  0.00           N  
ATOM    267  CD2 HIS A  17       3.037  25.731   0.299  1.00  0.00           C  
ATOM    268  CE1 HIS A  17       2.851  27.409   1.691  1.00  0.00           C  
ATOM    269  NE2 HIS A  17       3.726  26.613   1.011  1.00  0.00           N  
ATOM    270  H   HIS A  17      -0.078  24.174  -2.421  1.00  0.00           H  
ATOM    271  HA  HIS A  17       1.780  23.560  -0.245  1.00  0.00           H  
ATOM    272  HB2 HIS A  17       0.080  25.840  -0.859  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      -0.274  25.200   0.734  1.00  0.00           H  
ATOM    274  HD1 HIS A  17       0.777  27.414   1.746  1.00  0.00           H  
ATOM    275  HD2 HIS A  17       3.460  24.962  -0.347  1.00  0.00           H  
ATOM    276  HE1 HIS A  17       3.116  28.226   2.361  1.00  0.00           H  
ATOM    277  N   GLN A  18      -0.377  21.717  -0.739  1.00  0.00           N  
ATOM    278  CA  GLN A  18      -1.278  20.653  -0.331  1.00  0.00           C  
ATOM    279  C   GLN A  18      -0.646  19.287  -0.608  1.00  0.00           C  
ATOM    280  O   GLN A  18       0.039  19.109  -1.613  1.00  0.00           O  
ATOM    281  CB  GLN A  18      -2.632  20.783  -1.031  1.00  0.00           C  
ATOM    282  CG  GLN A  18      -3.768  20.891  -0.012  1.00  0.00           C  
ATOM    283  CD  GLN A  18      -4.977  20.060  -0.448  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      -5.422  20.112  -1.583  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      -5.482  19.293   0.515  1.00  0.00           N  
ATOM    286  H   GLN A  18       0.091  21.564  -1.609  1.00  0.00           H  
ATOM    287  HA  GLN A  18      -1.417  20.786   0.742  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      -2.631  21.663  -1.674  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      -2.797  19.919  -1.675  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      -3.421  20.550   0.963  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      -4.062  21.934   0.102  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      -5.069  19.298   1.426  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      -6.274  18.713   0.327  1.00  0.00           H  
ATOM    294  N   THR A  19      -0.900  18.358   0.303  1.00  0.00           N  
ATOM    295  CA  THR A  19      -0.364  17.014   0.169  1.00  0.00           C  
ATOM    296  C   THR A  19      -1.309  15.998   0.814  1.00  0.00           C  
ATOM    297  O   THR A  19      -1.652  16.122   1.988  1.00  0.00           O  
ATOM    298  CB  THR A  19       1.042  17.004   0.771  1.00  0.00           C  
ATOM    299  OG1 THR A  19       1.889  17.355  -0.320  1.00  0.00           O  
ATOM    300  CG2 THR A  19       1.501  15.598   1.162  1.00  0.00           C  
ATOM    301  H   THR A  19      -1.459  18.512   1.118  1.00  0.00           H  
ATOM    302  HA  THR A  19      -0.308  16.771  -0.892  1.00  0.00           H  
ATOM    303  HB  THR A  19       1.108  17.685   1.619  1.00  0.00           H  
ATOM    304  HG1 THR A  19       1.521  18.154  -0.795  1.00  0.00           H  
ATOM    305 HG21 THR A  19       2.584  15.527   1.059  1.00  0.00           H  
ATOM    306 HG22 THR A  19       1.221  15.399   2.196  1.00  0.00           H  
ATOM    307 HG23 THR A  19       1.026  14.865   0.509  1.00  0.00           H  
ATOM    308  N   LEU A  20      -1.701  15.015   0.017  1.00  0.00           N  
ATOM    309  CA  LEU A  20      -2.599  13.977   0.496  1.00  0.00           C  
ATOM    310  C   LEU A  20      -2.286  12.665  -0.227  1.00  0.00           C  
ATOM    311  O   LEU A  20      -1.558  12.656  -1.218  1.00  0.00           O  
ATOM    312  CB  LEU A  20      -4.056  14.423   0.357  1.00  0.00           C  
ATOM    313  CG  LEU A  20      -4.877  14.444   1.647  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      -4.863  15.835   2.284  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      -6.301  13.941   1.400  1.00  0.00           C  
ATOM    316  H   LEU A  20      -1.417  14.921  -0.937  1.00  0.00           H  
ATOM    317  HA  LEU A  20      -2.404  13.841   1.559  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      -4.069  15.424  -0.075  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      -4.551  13.763  -0.355  1.00  0.00           H  
ATOM    320  HG  LEU A  20      -4.414  13.760   2.358  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      -4.375  16.538   1.610  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      -5.887  16.160   2.469  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      -4.318  15.797   3.227  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      -6.379  12.900   1.714  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      -7.005  14.547   1.971  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      -6.534  14.018   0.337  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.516   0.429  -0.969  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.768   1.579  -0.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.367   0.860  -2.295  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.898   0.559  -3.698  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.918  -0.319  -4.479  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.061   0.535  -5.286  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.236  -0.267  -5.694  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.083  -1.023  -1.621  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.293   0.674  -2.261  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.514   1.915  -2.065  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.063   1.493  -4.236  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.863   0.058  -3.626  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.469  -0.978  -5.149  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.366  -0.956  -3.788  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.386   1.389  -4.690  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.438   0.935  -6.169  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.018  -0.031  -5.118  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.456  -0.074  -6.650  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.027  -1.240  -5.590  1.00  0.00           H  
ATOM     23  N   LYS A   2       4.425  -0.519  -1.142  1.00  0.00           N  
ATOM     24  CA  LYS A   2       5.835  -0.254  -0.916  1.00  0.00           C  
ATOM     25  C   LYS A   2       6.558  -0.178  -2.262  1.00  0.00           C  
ATOM     26  O   LYS A   2       6.077  -0.713  -3.260  1.00  0.00           O  
ATOM     27  CB  LYS A   2       6.428  -1.289   0.043  1.00  0.00           C  
ATOM     28  CG  LYS A   2       6.438  -2.681  -0.591  1.00  0.00           C  
ATOM     29  CD  LYS A   2       5.428  -3.604   0.096  1.00  0.00           C  
ATOM     30  CE  LYS A   2       4.573  -4.344  -0.934  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       3.696  -5.332  -0.265  1.00  0.00           N  
ATOM     32  H   LYS A   2       4.211  -1.453  -1.432  1.00  0.00           H  
ATOM     33  HA  LYS A   2       5.911   0.718  -0.428  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       7.444  -1.001   0.313  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       5.848  -1.309   0.966  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       6.201  -2.603  -1.652  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       7.437  -3.111  -0.518  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       5.956  -4.324   0.722  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       4.786  -3.019   0.755  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       3.967  -3.631  -1.492  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       5.216  -4.849  -1.654  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       2.943  -4.856   0.188  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       3.328  -5.965  -0.946  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       4.225  -5.841   0.413  1.00  0.00           H  
ATOM     45  N   ALA A   3       7.702   0.491  -2.247  1.00  0.00           N  
ATOM     46  CA  ALA A   3       8.496   0.643  -3.454  1.00  0.00           C  
ATOM     47  C   ALA A   3       9.871   1.204  -3.087  1.00  0.00           C  
ATOM     48  O   ALA A   3      10.099   2.410  -3.180  1.00  0.00           O  
ATOM     49  CB  ALA A   3       7.748   1.535  -4.447  1.00  0.00           C  
ATOM     50  H   ALA A   3       8.086   0.923  -1.431  1.00  0.00           H  
ATOM     51  HA  ALA A   3       8.622  -0.345  -3.895  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       8.347   1.655  -5.350  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       6.794   1.074  -4.703  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       7.571   2.511  -3.997  1.00  0.00           H  
ATOM     55  N   VAL A   4      10.752   0.304  -2.678  1.00  0.00           N  
ATOM     56  CA  VAL A   4      12.099   0.694  -2.296  1.00  0.00           C  
ATOM     57  C   VAL A   4      13.102   0.060  -3.262  1.00  0.00           C  
ATOM     58  O   VAL A   4      12.860  -1.024  -3.791  1.00  0.00           O  
ATOM     59  CB  VAL A   4      12.358   0.320  -0.835  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      13.620   1.007  -0.309  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      11.148   0.653   0.039  1.00  0.00           C  
ATOM     62  H   VAL A   4      10.559  -0.675  -2.605  1.00  0.00           H  
ATOM     63  HA  VAL A   4      12.165   1.778  -2.384  1.00  0.00           H  
ATOM     64  HB  VAL A   4      12.519  -0.757  -0.788  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      14.351   0.252  -0.020  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      14.041   1.641  -1.090  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      13.367   1.618   0.557  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      10.258   0.178  -0.377  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      11.317   0.284   1.050  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      11.004   1.733   0.066  1.00  0.00           H  
ATOM     71  N   ILE A   5      14.207   0.763  -3.464  1.00  0.00           N  
ATOM     72  CA  ILE A   5      15.247   0.282  -4.357  1.00  0.00           C  
ATOM     73  C   ILE A   5      16.613   0.719  -3.823  1.00  0.00           C  
ATOM     74  O   ILE A   5      16.834   1.901  -3.565  1.00  0.00           O  
ATOM     75  CB  ILE A   5      14.974   0.738  -5.792  1.00  0.00           C  
ATOM     76  CG1 ILE A   5      13.473   0.916  -6.034  1.00  0.00           C  
ATOM     77  CG2 ILE A   5      15.608  -0.221  -6.802  1.00  0.00           C  
ATOM     78  CD1 ILE A   5      12.954   2.183  -5.352  1.00  0.00           C  
ATOM     79  H   ILE A   5      14.396   1.644  -3.030  1.00  0.00           H  
ATOM     80  HA  ILE A   5      15.205  -0.807  -4.351  1.00  0.00           H  
ATOM     81  HB  ILE A   5      15.441   1.712  -5.936  1.00  0.00           H  
ATOM     82 HG12 ILE A   5      13.278   0.969  -7.105  1.00  0.00           H  
ATOM     83 HG13 ILE A   5      12.935   0.048  -5.655  1.00  0.00           H  
ATOM     84 HG21 ILE A   5      15.204  -1.223  -6.654  1.00  0.00           H  
ATOM     85 HG22 ILE A   5      15.383   0.116  -7.814  1.00  0.00           H  
ATOM     86 HG23 ILE A   5      16.688  -0.240  -6.656  1.00  0.00           H  
ATOM     87 HD11 ILE A   5      13.774   2.676  -4.829  1.00  0.00           H  
ATOM     88 HD12 ILE A   5      12.545   2.859  -6.103  1.00  0.00           H  
ATOM     89 HD13 ILE A   5      12.175   1.918  -4.638  1.00  0.00           H  
ATOM     90  N   ASN A   6      17.494  -0.260  -3.674  1.00  0.00           N  
ATOM     91  CA  ASN A   6      18.832   0.008  -3.176  1.00  0.00           C  
ATOM     92  C   ASN A   6      19.860  -0.512  -4.182  1.00  0.00           C  
ATOM     93  O   ASN A   6      19.795  -1.667  -4.601  1.00  0.00           O  
ATOM     94  CB  ASN A   6      19.076  -0.701  -1.842  1.00  0.00           C  
ATOM     95  CG  ASN A   6      19.361   0.309  -0.728  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      18.822   1.403  -0.694  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      20.236  -0.118   0.178  1.00  0.00           N  
ATOM     98  H   ASN A   6      17.306  -1.219  -3.887  1.00  0.00           H  
ATOM     99  HA  ASN A   6      18.881   1.090  -3.052  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      18.204  -1.300  -1.580  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      19.917  -1.388  -1.939  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      20.642  -1.028   0.091  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      20.488   0.471   0.946  1.00  0.00           H  
ATOM    104  N   GLY A   7      20.786   0.365  -4.541  1.00  0.00           N  
ATOM    105  CA  GLY A   7      21.827   0.008  -5.491  1.00  0.00           C  
ATOM    106  C   GLY A   7      21.561   0.641  -6.858  1.00  0.00           C  
ATOM    107  O   GLY A   7      20.920   0.033  -7.713  1.00  0.00           O  
ATOM    108  H   GLY A   7      20.833   1.302  -4.196  1.00  0.00           H  
ATOM    109  HA2 GLY A   7      22.795   0.338  -5.115  1.00  0.00           H  
ATOM    110  HA3 GLY A   7      21.877  -1.076  -5.591  1.00  0.00           H  
ATOM    111  N   GLU A   8      22.068   1.854  -7.022  1.00  0.00           N  
ATOM    112  CA  GLU A   8      21.894   2.576  -8.271  1.00  0.00           C  
ATOM    113  C   GLU A   8      23.031   2.242  -9.240  1.00  0.00           C  
ATOM    114  O   GLU A   8      23.926   3.058  -9.456  1.00  0.00           O  
ATOM    115  CB  GLU A   8      21.807   4.083  -8.026  1.00  0.00           C  
ATOM    116  CG  GLU A   8      21.526   4.835  -9.328  1.00  0.00           C  
ATOM    117  CD  GLU A   8      20.824   6.166  -9.052  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      19.960   6.239  -8.165  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      21.205   7.149  -9.797  1.00  0.00           O  
ATOM    120  H   GLU A   8      22.589   2.342  -6.321  1.00  0.00           H  
ATOM    121  HA  GLU A   8      20.946   2.225  -8.678  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      21.018   4.293  -7.303  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      22.741   4.439  -7.590  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      22.462   5.017  -9.856  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      20.906   4.221  -9.980  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      20.910   8.016  -9.395  1.00  0.00           H  
ATOM    127  N   GLN A   9      22.958   1.042  -9.797  1.00  0.00           N  
ATOM    128  CA  GLN A   9      23.969   0.591 -10.737  1.00  0.00           C  
ATOM    129  C   GLN A   9      23.551  -0.737 -11.370  1.00  0.00           C  
ATOM    130  O   GLN A   9      23.265  -1.703 -10.664  1.00  0.00           O  
ATOM    131  CB  GLN A   9      25.334   0.468 -10.057  1.00  0.00           C  
ATOM    132  CG  GLN A   9      26.188  -0.607 -10.732  1.00  0.00           C  
ATOM    133  CD  GLN A   9      25.988  -1.968 -10.062  1.00  0.00           C  
ATOM    134  OE1 GLN A   9      25.376  -2.872 -10.606  1.00  0.00           O  
ATOM    135  NE2 GLN A   9      26.536  -2.062  -8.854  1.00  0.00           N  
ATOM    136  H   GLN A   9      22.226   0.385  -9.615  1.00  0.00           H  
ATOM    137  HA  GLN A   9      24.020   1.366 -11.502  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      25.852   1.427 -10.096  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      25.199   0.222  -9.004  1.00  0.00           H  
ATOM    140  HG2 GLN A   9      25.926  -0.675 -11.788  1.00  0.00           H  
ATOM    141  HG3 GLN A   9      27.240  -0.325 -10.683  1.00  0.00           H  
ATOM    142 HE21 GLN A   9      27.025  -1.281  -8.465  1.00  0.00           H  
ATOM    143 HE22 GLN A   9      26.459  -2.913  -8.335  1.00  0.00           H  
ATOM    144  N   ILE A  10      23.528  -0.743 -12.695  1.00  0.00           N  
ATOM    145  CA  ILE A  10      23.149  -1.937 -13.432  1.00  0.00           C  
ATOM    146  C   ILE A  10      24.388  -2.531 -14.105  1.00  0.00           C  
ATOM    147  O   ILE A  10      24.396  -2.751 -15.315  1.00  0.00           O  
ATOM    148  CB  ILE A  10      22.010  -1.627 -14.405  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      21.903  -0.123 -14.663  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      20.689  -2.219 -13.909  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      23.097   0.380 -15.476  1.00  0.00           C  
ATOM    152  H   ILE A  10      23.762   0.047 -13.262  1.00  0.00           H  
ATOM    153  HA  ILE A  10      22.768  -2.659 -12.710  1.00  0.00           H  
ATOM    154  HB  ILE A  10      22.237  -2.102 -15.359  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      20.978   0.093 -15.197  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      21.854   0.410 -13.713  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      20.776  -2.466 -12.851  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      19.890  -1.490 -14.047  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      20.460  -3.121 -14.475  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      23.928  -0.317 -15.370  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      22.816   0.454 -16.527  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      23.398   1.363 -15.111  1.00  0.00           H  
ATOM    163  N   ARG A  11      25.405  -2.773 -13.291  1.00  0.00           N  
ATOM    164  CA  ARG A  11      26.647  -3.337 -13.793  1.00  0.00           C  
ATOM    165  C   ARG A  11      26.579  -4.865 -13.780  1.00  0.00           C  
ATOM    166  O   ARG A  11      27.570  -5.532 -13.486  1.00  0.00           O  
ATOM    167  CB  ARG A  11      27.839  -2.879 -12.950  1.00  0.00           C  
ATOM    168  CG  ARG A  11      29.146  -3.005 -13.736  1.00  0.00           C  
ATOM    169  CD  ARG A  11      29.423  -1.738 -14.547  1.00  0.00           C  
ATOM    170  NE  ARG A  11      30.747  -1.833 -15.201  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      31.905  -1.530 -14.599  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      31.909  -1.110 -13.327  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      33.059  -1.647 -15.270  1.00  0.00           N  
ATOM    174  H   ARG A  11      25.391  -2.591 -12.308  1.00  0.00           H  
ATOM    175  HA  ARG A  11      26.735  -2.956 -14.810  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      27.695  -1.844 -12.641  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      27.898  -3.478 -12.042  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      29.972  -3.189 -13.049  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      29.091  -3.864 -14.405  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      28.646  -1.601 -15.300  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      29.392  -0.865 -13.895  1.00  0.00           H  
ATOM    182  HE  ARG A  11      30.780  -2.144 -16.151  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      31.048  -1.023 -12.826  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      32.774  -0.884 -12.878  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      33.056  -1.961 -16.219  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      33.924  -1.421 -14.821  1.00  0.00           H  
ATOM    187  N   SER A  12      25.400  -5.376 -14.103  1.00  0.00           N  
ATOM    188  CA  SER A  12      25.190  -6.813 -14.133  1.00  0.00           C  
ATOM    189  C   SER A  12      23.878  -7.136 -14.851  1.00  0.00           C  
ATOM    190  O   SER A  12      22.875  -6.450 -14.658  1.00  0.00           O  
ATOM    191  CB  SER A  12      25.178  -7.398 -12.719  1.00  0.00           C  
ATOM    192  OG  SER A  12      24.550  -8.676 -12.675  1.00  0.00           O  
ATOM    193  H   SER A  12      24.599  -4.827 -14.341  1.00  0.00           H  
ATOM    194  HA  SER A  12      26.038  -7.218 -14.686  1.00  0.00           H  
ATOM    195  HB2 SER A  12      26.201  -7.484 -12.354  1.00  0.00           H  
ATOM    196  HB3 SER A  12      24.657  -6.714 -12.049  1.00  0.00           H  
ATOM    197  HG  SER A  12      25.076  -9.295 -12.092  1.00  0.00           H  
ATOM    198  N   ILE A  13      23.927  -8.179 -15.666  1.00  0.00           N  
ATOM    199  CA  ILE A  13      22.755  -8.601 -16.414  1.00  0.00           C  
ATOM    200  C   ILE A  13      22.019  -7.367 -16.939  1.00  0.00           C  
ATOM    201  O   ILE A  13      20.849  -7.157 -16.625  1.00  0.00           O  
ATOM    202  CB  ILE A  13      21.880  -9.523 -15.564  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      21.474  -8.841 -14.255  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      22.572 -10.866 -15.319  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      20.347  -9.610 -13.563  1.00  0.00           C  
ATOM    206  H   ILE A  13      24.747  -8.732 -15.818  1.00  0.00           H  
ATOM    207  HA  ILE A  13      23.104  -9.184 -17.267  1.00  0.00           H  
ATOM    208  HB  ILE A  13      20.963  -9.730 -16.117  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      22.336  -8.778 -13.592  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      21.152  -7.820 -14.458  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      23.630 -10.779 -15.567  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      22.467 -11.144 -14.271  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      22.114 -11.630 -15.946  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      20.615  -9.789 -12.522  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      19.428  -9.025 -13.606  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      20.194 -10.564 -14.068  1.00  0.00           H  
ATOM    217  N   SER A  14      22.736  -6.581 -17.729  1.00  0.00           N  
ATOM    218  CA  SER A  14      22.166  -5.373 -18.301  1.00  0.00           C  
ATOM    219  C   SER A  14      21.654  -5.654 -19.715  1.00  0.00           C  
ATOM    220  O   SER A  14      22.079  -6.616 -20.353  1.00  0.00           O  
ATOM    221  CB  SER A  14      23.191  -4.237 -18.323  1.00  0.00           C  
ATOM    222  OG  SER A  14      22.626  -3.018 -18.796  1.00  0.00           O  
ATOM    223  H   SER A  14      23.688  -6.759 -17.980  1.00  0.00           H  
ATOM    224  HA  SER A  14      21.341  -5.104 -17.642  1.00  0.00           H  
ATOM    225  HB2 SER A  14      23.589  -4.088 -17.319  1.00  0.00           H  
ATOM    226  HB3 SER A  14      24.030  -4.519 -18.959  1.00  0.00           H  
ATOM    227  HG  SER A  14      21.663  -2.963 -18.534  1.00  0.00           H  
ATOM    228  N   ASP A  15      20.749  -4.797 -20.163  1.00  0.00           N  
ATOM    229  CA  ASP A  15      20.175  -4.941 -21.490  1.00  0.00           C  
ATOM    230  C   ASP A  15      19.462  -6.291 -21.589  1.00  0.00           C  
ATOM    231  O   ASP A  15      19.252  -6.808 -22.685  1.00  0.00           O  
ATOM    232  CB  ASP A  15      21.260  -4.900 -22.568  1.00  0.00           C  
ATOM    233  CG  ASP A  15      21.210  -3.681 -23.490  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      20.763  -2.596 -23.091  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      21.661  -3.880 -24.682  1.00  0.00           O  
ATOM    236  H   ASP A  15      20.409  -4.017 -19.638  1.00  0.00           H  
ATOM    237  HA  ASP A  15      19.491  -4.099 -21.600  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      22.235  -4.929 -22.081  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      21.181  -5.801 -23.176  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      22.227  -3.106 -24.968  1.00  0.00           H  
ATOM    241  N   LEU A  16      19.109  -6.824 -20.428  1.00  0.00           N  
ATOM    242  CA  LEU A  16      18.423  -8.104 -20.370  1.00  0.00           C  
ATOM    243  C   LEU A  16      17.417  -8.191 -21.519  1.00  0.00           C  
ATOM    244  O   LEU A  16      17.489  -9.101 -22.344  1.00  0.00           O  
ATOM    245  CB  LEU A  16      17.800  -8.315 -18.989  1.00  0.00           C  
ATOM    246  CG  LEU A  16      17.142  -9.676 -18.752  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      18.156 -10.690 -18.219  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      15.926  -9.544 -17.831  1.00  0.00           C  
ATOM    249  H   LEU A  16      19.283  -6.397 -19.541  1.00  0.00           H  
ATOM    250  HA  LEU A  16      19.173  -8.883 -20.508  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      18.575  -8.173 -18.236  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      17.052  -7.539 -18.827  1.00  0.00           H  
ATOM    253  HG  LEU A  16      16.781 -10.053 -19.709  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      18.410 -11.398 -19.008  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      19.057 -10.168 -17.896  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      17.724 -11.227 -17.375  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      15.087 -10.093 -18.258  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      16.167  -9.953 -16.850  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      15.659  -8.492 -17.731  1.00  0.00           H  
ATOM    260  N   HIS A  17      16.502  -7.234 -21.536  1.00  0.00           N  
ATOM    261  CA  HIS A  17      15.482  -7.191 -22.570  1.00  0.00           C  
ATOM    262  C   HIS A  17      15.783  -6.047 -23.541  1.00  0.00           C  
ATOM    263  O   HIS A  17      14.868  -5.457 -24.114  1.00  0.00           O  
ATOM    264  CB  HIS A  17      14.086  -7.093 -21.953  1.00  0.00           C  
ATOM    265  CG  HIS A  17      13.282  -8.367 -22.047  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      11.908  -8.401 -21.883  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      13.672  -9.652 -22.290  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      11.500  -9.654 -22.022  1.00  0.00           C  
ATOM    269  NE2 HIS A  17      12.595 -10.428 -22.274  1.00  0.00           N  
ATOM    270  H   HIS A  17      16.450  -6.497 -20.861  1.00  0.00           H  
ATOM    271  HA  HIS A  17      15.542  -8.138 -23.108  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      14.182  -6.812 -20.904  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      13.536  -6.292 -22.448  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      11.322  -7.613 -21.692  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      14.695  -9.984 -22.467  1.00  0.00           H  
ATOM    276  HE1 HIS A  17      10.471 -10.005 -21.949  1.00  0.00           H  
ATOM    277  N   GLN A  18      17.069  -5.769 -23.696  1.00  0.00           N  
ATOM    278  CA  GLN A  18      17.502  -4.706 -24.588  1.00  0.00           C  
ATOM    279  C   GLN A  18      18.723  -5.154 -25.393  1.00  0.00           C  
ATOM    280  O   GLN A  18      19.342  -6.169 -25.077  1.00  0.00           O  
ATOM    281  CB  GLN A  18      17.799  -3.423 -23.808  1.00  0.00           C  
ATOM    282  CG  GLN A  18      16.736  -2.357 -24.082  1.00  0.00           C  
ATOM    283  CD  GLN A  18      16.616  -1.388 -22.904  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      17.159  -0.295 -22.908  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      15.877  -1.847 -21.898  1.00  0.00           N  
ATOM    286  H   GLN A  18      17.807  -6.253 -23.227  1.00  0.00           H  
ATOM    287  HA  GLN A  18      16.661  -4.530 -25.258  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      17.834  -3.642 -22.741  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      18.781  -3.043 -24.088  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      16.993  -1.806 -24.986  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      15.774  -2.836 -24.262  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      15.460  -2.754 -21.958  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      15.740  -1.286 -21.082  1.00  0.00           H  
ATOM    294  N   THR A  19      19.035  -4.374 -26.418  1.00  0.00           N  
ATOM    295  CA  THR A  19      20.171  -4.678 -27.271  1.00  0.00           C  
ATOM    296  C   THR A  19      20.755  -3.392 -27.859  1.00  0.00           C  
ATOM    297  O   THR A  19      20.020  -2.552 -28.378  1.00  0.00           O  
ATOM    298  CB  THR A  19      19.711  -5.677 -28.334  1.00  0.00           C  
ATOM    299  OG1 THR A  19      20.856  -5.855 -29.163  1.00  0.00           O  
ATOM    300  CG2 THR A  19      18.658  -5.089 -29.275  1.00  0.00           C  
ATOM    301  H   THR A  19      18.526  -3.550 -26.669  1.00  0.00           H  
ATOM    302  HA  THR A  19      20.950  -5.131 -26.658  1.00  0.00           H  
ATOM    303  HB  THR A  19      19.351  -6.597 -27.873  1.00  0.00           H  
ATOM    304  HG1 THR A  19      21.020  -5.028 -29.701  1.00  0.00           H  
ATOM    305 HG21 THR A  19      17.715  -4.974 -28.739  1.00  0.00           H  
ATOM    306 HG22 THR A  19      18.993  -4.115 -29.632  1.00  0.00           H  
ATOM    307 HG23 THR A  19      18.514  -5.758 -30.123  1.00  0.00           H  
ATOM    308  N   LEU A  20      22.071  -3.277 -27.759  1.00  0.00           N  
ATOM    309  CA  LEU A  20      22.762  -2.108 -28.274  1.00  0.00           C  
ATOM    310  C   LEU A  20      22.836  -2.195 -29.800  1.00  0.00           C  
ATOM    311  O   LEU A  20      22.201  -3.056 -30.407  1.00  0.00           O  
ATOM    312  CB  LEU A  20      24.127  -1.952 -27.601  1.00  0.00           C  
ATOM    313  CG  LEU A  20      24.754  -0.558 -27.670  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      24.507   0.219 -26.375  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      26.243  -0.642 -28.012  1.00  0.00           C  
ATOM    316  H   LEU A  20      22.662  -3.965 -27.335  1.00  0.00           H  
ATOM    317  HA  LEU A  20      22.169  -1.233 -28.006  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      24.027  -2.232 -26.552  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      24.818  -2.662 -28.056  1.00  0.00           H  
ATOM    320  HG  LEU A  20      24.270  -0.005 -28.475  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      24.966   1.205 -26.450  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      23.434   0.329 -26.217  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      24.944  -0.323 -25.537  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      26.446  -1.584 -28.522  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      26.514   0.189 -28.663  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      26.830  -0.592 -27.095  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.866  -1.304  -1.359  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.070  -1.999  -0.365  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.939   1.257  -1.350  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.971   1.782  -2.787  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.363   1.617  -3.400  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.428   2.248  -4.793  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.710   1.917  -5.453  1.00  0.00           N  
ATOM     10  H   LYS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.351   0.038  -2.061  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.550   2.028  -0.686  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.953   1.033  -1.018  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.238   1.247  -3.390  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.688   2.835  -2.799  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.108   2.080  -2.752  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       4.612   0.557  -3.465  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.596   1.889  -5.400  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.321   3.330  -4.713  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       6.239   2.755  -5.592  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       6.230   1.288  -4.875  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.529   1.486  -6.337  1.00  0.00           H  
ATOM     23  N   LYS A   2       3.291  -1.596  -2.580  1.00  0.00           N  
ATOM     24  CA  LYS A   2       4.056  -2.804  -2.836  1.00  0.00           C  
ATOM     25  C   LYS A   2       5.550  -2.479  -2.772  1.00  0.00           C  
ATOM     26  O   LYS A   2       6.030  -1.601  -3.487  1.00  0.00           O  
ATOM     27  CB  LYS A   2       3.623  -3.443  -4.157  1.00  0.00           C  
ATOM     28  CG  LYS A   2       4.102  -2.614  -5.351  1.00  0.00           C  
ATOM     29  CD  LYS A   2       3.195  -2.826  -6.565  1.00  0.00           C  
ATOM     30  CE  LYS A   2       2.280  -1.620  -6.783  1.00  0.00           C  
ATOM     31  NZ  LYS A   2       1.293  -1.513  -5.685  1.00  0.00           N  
ATOM     32  H   LYS A   2       3.121  -1.025  -3.383  1.00  0.00           H  
ATOM     33  HA  LYS A   2       3.822  -3.514  -2.043  1.00  0.00           H  
ATOM     34  HB2 LYS A   2       4.025  -4.453  -4.227  1.00  0.00           H  
ATOM     35  HB3 LYS A   2       2.536  -3.531  -4.183  1.00  0.00           H  
ATOM     36  HG2 LYS A   2       4.115  -1.557  -5.082  1.00  0.00           H  
ATOM     37  HG3 LYS A   2       5.125  -2.891  -5.603  1.00  0.00           H  
ATOM     38  HD2 LYS A   2       3.805  -2.990  -7.454  1.00  0.00           H  
ATOM     39  HD3 LYS A   2       2.593  -3.723  -6.421  1.00  0.00           H  
ATOM     40  HE2 LYS A   2       2.875  -0.709  -6.835  1.00  0.00           H  
ATOM     41  HE3 LYS A   2       1.761  -1.717  -7.737  1.00  0.00           H  
ATOM     42  HZ1 LYS A   2       1.726  -1.774  -4.821  1.00  0.00           H  
ATOM     43  HZ2 LYS A   2       0.965  -0.571  -5.622  1.00  0.00           H  
ATOM     44  HZ3 LYS A   2       0.522  -2.123  -5.869  1.00  0.00           H  
ATOM     45  N   ALA A   3       6.244  -3.205  -1.907  1.00  0.00           N  
ATOM     46  CA  ALA A   3       7.674  -3.006  -1.740  1.00  0.00           C  
ATOM     47  C   ALA A   3       8.397  -4.340  -1.935  1.00  0.00           C  
ATOM     48  O   ALA A   3       7.795  -5.403  -1.791  1.00  0.00           O  
ATOM     49  CB  ALA A   3       7.946  -2.390  -0.366  1.00  0.00           C  
ATOM     50  H   ALA A   3       5.846  -3.918  -1.329  1.00  0.00           H  
ATOM     51  HA  ALA A   3       8.003  -2.307  -2.509  1.00  0.00           H  
ATOM     52  HB1 ALA A   3       7.505  -3.019   0.408  1.00  0.00           H  
ATOM     53  HB2 ALA A   3       9.022  -2.319  -0.207  1.00  0.00           H  
ATOM     54  HB3 ALA A   3       7.505  -1.394  -0.320  1.00  0.00           H  
ATOM     55  N   VAL A   4       9.678  -4.240  -2.259  1.00  0.00           N  
ATOM     56  CA  VAL A   4      10.489  -5.426  -2.475  1.00  0.00           C  
ATOM     57  C   VAL A   4      11.021  -5.926  -1.131  1.00  0.00           C  
ATOM     58  O   VAL A   4      10.970  -5.209  -0.133  1.00  0.00           O  
ATOM     59  CB  VAL A   4      11.600  -5.123  -3.483  1.00  0.00           C  
ATOM     60  CG1 VAL A   4      12.384  -3.874  -3.076  1.00  0.00           C  
ATOM     61  CG2 VAL A   4      12.532  -6.325  -3.649  1.00  0.00           C  
ATOM     62  H   VAL A   4      10.159  -3.372  -2.375  1.00  0.00           H  
ATOM     63  HA  VAL A   4       9.844  -6.193  -2.905  1.00  0.00           H  
ATOM     64  HB  VAL A   4      11.133  -4.926  -4.448  1.00  0.00           H  
ATOM     65 HG11 VAL A   4      12.023  -3.017  -3.646  1.00  0.00           H  
ATOM     66 HG12 VAL A   4      12.243  -3.688  -2.012  1.00  0.00           H  
ATOM     67 HG13 VAL A   4      13.443  -4.026  -3.282  1.00  0.00           H  
ATOM     68 HG21 VAL A   4      11.943  -7.213  -3.881  1.00  0.00           H  
ATOM     69 HG22 VAL A   4      13.233  -6.132  -4.461  1.00  0.00           H  
ATOM     70 HG23 VAL A   4      13.084  -6.488  -2.723  1.00  0.00           H  
ATOM     71  N   ILE A   5      11.520  -7.154  -1.148  1.00  0.00           N  
ATOM     72  CA  ILE A   5      12.061  -7.758   0.057  1.00  0.00           C  
ATOM     73  C   ILE A   5      13.233  -8.669  -0.316  1.00  0.00           C  
ATOM     74  O   ILE A   5      13.095  -9.547  -1.167  1.00  0.00           O  
ATOM     75  CB  ILE A   5      10.957  -8.468   0.843  1.00  0.00           C  
ATOM     76  CG1 ILE A   5       9.598  -7.808   0.598  1.00  0.00           C  
ATOM     77  CG2 ILE A   5      11.300  -8.536   2.332  1.00  0.00           C  
ATOM     78  CD1 ILE A   5       9.064  -8.152  -0.794  1.00  0.00           C  
ATOM     79  H   ILE A   5      11.558  -7.731  -1.964  1.00  0.00           H  
ATOM     80  HA  ILE A   5      12.437  -6.952   0.687  1.00  0.00           H  
ATOM     81  HB  ILE A   5      10.886  -9.494   0.482  1.00  0.00           H  
ATOM     82 HG12 ILE A   5       8.888  -8.137   1.356  1.00  0.00           H  
ATOM     83 HG13 ILE A   5       9.692  -6.726   0.698  1.00  0.00           H  
ATOM     84 HG21 ILE A   5      10.396  -8.387   2.921  1.00  0.00           H  
ATOM     85 HG22 ILE A   5      11.727  -9.513   2.563  1.00  0.00           H  
ATOM     86 HG23 ILE A   5      12.024  -7.758   2.574  1.00  0.00           H  
ATOM     87 HD11 ILE A   5       8.104  -8.659  -0.699  1.00  0.00           H  
ATOM     88 HD12 ILE A   5       8.937  -7.236  -1.371  1.00  0.00           H  
ATOM     89 HD13 ILE A   5       9.772  -8.807  -1.303  1.00  0.00           H  
ATOM     90  N   ASN A   6      14.359  -8.429   0.339  1.00  0.00           N  
ATOM     91  CA  ASN A   6      15.554  -9.216   0.087  1.00  0.00           C  
ATOM     92  C   ASN A   6      16.044  -9.826   1.402  1.00  0.00           C  
ATOM     93  O   ASN A   6      16.212  -9.119   2.394  1.00  0.00           O  
ATOM     94  CB  ASN A   6      16.678  -8.346  -0.479  1.00  0.00           C  
ATOM     95  CG  ASN A   6      17.084  -8.816  -1.877  1.00  0.00           C  
ATOM     96  OD1 ASN A   6      16.364  -8.655  -2.848  1.00  0.00           O  
ATOM     97  ND2 ASN A   6      18.276  -9.405  -1.925  1.00  0.00           N  
ATOM     98  H   ASN A   6      14.463  -7.713   1.030  1.00  0.00           H  
ATOM     99  HA  ASN A   6      15.251  -9.973  -0.636  1.00  0.00           H  
ATOM    100  HB2 ASN A   6      16.352  -7.307  -0.521  1.00  0.00           H  
ATOM    101  HB3 ASN A   6      17.541  -8.383   0.186  1.00  0.00           H  
ATOM    102 HD21 ASN A   6      18.817  -9.506  -1.090  1.00  0.00           H  
ATOM    103 HD22 ASN A   6      18.630  -9.747  -2.795  1.00  0.00           H  
ATOM    104  N   GLY A   7      16.261 -11.133   1.366  1.00  0.00           N  
ATOM    105  CA  GLY A   7      16.729 -11.846   2.543  1.00  0.00           C  
ATOM    106  C   GLY A   7      17.007 -13.315   2.219  1.00  0.00           C  
ATOM    107  O   GLY A   7      16.105 -14.150   2.279  1.00  0.00           O  
ATOM    108  H   GLY A   7      16.122 -11.701   0.555  1.00  0.00           H  
ATOM    109  HA2 GLY A   7      17.636 -11.375   2.921  1.00  0.00           H  
ATOM    110  HA3 GLY A   7      15.982 -11.780   3.334  1.00  0.00           H  
ATOM    111  N   GLU A   8      18.259 -13.587   1.881  1.00  0.00           N  
ATOM    112  CA  GLU A   8      18.667 -14.941   1.548  1.00  0.00           C  
ATOM    113  C   GLU A   8      19.076 -15.699   2.812  1.00  0.00           C  
ATOM    114  O   GLU A   8      20.015 -15.304   3.501  1.00  0.00           O  
ATOM    115  CB  GLU A   8      19.802 -14.935   0.521  1.00  0.00           C  
ATOM    116  CG  GLU A   8      19.713 -16.152  -0.401  1.00  0.00           C  
ATOM    117  CD  GLU A   8      20.663 -16.007  -1.593  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      21.841 -15.666  -1.409  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      20.137 -16.263  -2.743  1.00  0.00           O  
ATOM    120  H   GLU A   8      18.986 -12.903   1.834  1.00  0.00           H  
ATOM    121  HA  GLU A   8      17.787 -15.408   1.104  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      19.756 -14.021  -0.071  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      20.762 -14.933   1.036  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      19.961 -17.055   0.157  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      18.690 -16.268  -0.759  1.00  0.00           H  
ATOM    126  HE2 GLU A   8      19.189 -15.946  -2.764  1.00  0.00           H  
ATOM    127  N   GLN A   9      18.350 -16.775   3.079  1.00  0.00           N  
ATOM    128  CA  GLN A   9      18.625 -17.592   4.249  1.00  0.00           C  
ATOM    129  C   GLN A   9      17.770 -18.860   4.224  1.00  0.00           C  
ATOM    130  O   GLN A   9      16.549 -18.788   4.096  1.00  0.00           O  
ATOM    131  CB  GLN A   9      18.394 -16.800   5.538  1.00  0.00           C  
ATOM    132  CG  GLN A   9      18.103 -17.737   6.712  1.00  0.00           C  
ATOM    133  CD  GLN A   9      19.302 -18.642   7.002  1.00  0.00           C  
ATOM    134  OE1 GLN A   9      19.315 -19.819   6.682  1.00  0.00           O  
ATOM    135  NE2 GLN A   9      20.304 -18.029   7.624  1.00  0.00           N  
ATOM    136  H   GLN A   9      17.587 -17.090   2.514  1.00  0.00           H  
ATOM    137  HA  GLN A   9      19.681 -17.855   4.176  1.00  0.00           H  
ATOM    138  HB2 GLN A   9      19.273 -16.195   5.760  1.00  0.00           H  
ATOM    139  HB3 GLN A   9      17.560 -16.112   5.401  1.00  0.00           H  
ATOM    140  HG2 GLN A   9      17.862 -17.150   7.599  1.00  0.00           H  
ATOM    141  HG3 GLN A   9      17.228 -18.347   6.487  1.00  0.00           H  
ATOM    142 HE21 GLN A   9      20.229 -17.060   7.859  1.00  0.00           H  
ATOM    143 HE22 GLN A   9      21.133 -18.537   7.857  1.00  0.00           H  
ATOM    144  N   ILE A  10      18.446 -19.993   4.348  1.00  0.00           N  
ATOM    145  CA  ILE A  10      17.763 -21.276   4.341  1.00  0.00           C  
ATOM    146  C   ILE A  10      17.773 -21.862   5.754  1.00  0.00           C  
ATOM    147  O   ILE A  10      18.301 -22.951   5.975  1.00  0.00           O  
ATOM    148  CB  ILE A  10      18.373 -22.202   3.287  1.00  0.00           C  
ATOM    149  CG1 ILE A  10      19.693 -21.636   2.758  1.00  0.00           C  
ATOM    150  CG2 ILE A  10      17.377 -22.483   2.161  1.00  0.00           C  
ATOM    151  CD1 ILE A  10      20.282 -22.541   1.674  1.00  0.00           C  
ATOM    152  H   ILE A  10      19.439 -20.044   4.452  1.00  0.00           H  
ATOM    153  HA  ILE A  10      16.729 -21.094   4.050  1.00  0.00           H  
ATOM    154  HB  ILE A  10      18.600 -23.157   3.762  1.00  0.00           H  
ATOM    155 HG12 ILE A  10      19.528 -20.638   2.353  1.00  0.00           H  
ATOM    156 HG13 ILE A  10      20.404 -21.534   3.578  1.00  0.00           H  
ATOM    157 HG21 ILE A  10      17.513 -21.750   1.365  1.00  0.00           H  
ATOM    158 HG22 ILE A  10      17.548 -23.484   1.765  1.00  0.00           H  
ATOM    159 HG23 ILE A  10      16.361 -22.414   2.549  1.00  0.00           H  
ATOM    160 HD11 ILE A  10      20.351 -21.989   0.737  1.00  0.00           H  
ATOM    161 HD12 ILE A  10      21.277 -22.870   1.976  1.00  0.00           H  
ATOM    162 HD13 ILE A  10      19.639 -23.410   1.537  1.00  0.00           H  
ATOM    163  N   ARG A  11      17.183 -21.114   6.675  1.00  0.00           N  
ATOM    164  CA  ARG A  11      17.117 -21.545   8.061  1.00  0.00           C  
ATOM    165  C   ARG A  11      15.852 -22.371   8.300  1.00  0.00           C  
ATOM    166  O   ARG A  11      15.233 -22.273   9.359  1.00  0.00           O  
ATOM    167  CB  ARG A  11      17.123 -20.346   9.012  1.00  0.00           C  
ATOM    168  CG  ARG A  11      15.881 -19.477   8.806  1.00  0.00           C  
ATOM    169  CD  ARG A  11      15.109 -19.305  10.116  1.00  0.00           C  
ATOM    170  NE  ARG A  11      13.834 -18.597   9.863  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      13.721 -17.266   9.760  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      14.806 -16.490   9.888  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      12.524 -16.711   9.529  1.00  0.00           N  
ATOM    174  H   ARG A  11      16.756 -20.229   6.487  1.00  0.00           H  
ATOM    175  HA  ARG A  11      18.013 -22.149   8.208  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      17.160 -20.696  10.043  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      18.020 -19.750   8.845  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      16.176 -18.500   8.422  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      15.234 -19.932   8.056  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      14.911 -20.280  10.562  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      15.710 -18.743  10.831  1.00  0.00           H  
ATOM    182  HE  ARG A  11      13.005 -19.147   9.762  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      15.700 -16.904  10.060  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      14.722 -15.496   9.811  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      11.714 -17.290   9.434  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      12.439 -15.718   9.452  1.00  0.00           H  
ATOM    187  N   SER A  12      15.504 -23.165   7.299  1.00  0.00           N  
ATOM    188  CA  SER A  12      14.323 -24.008   7.387  1.00  0.00           C  
ATOM    189  C   SER A  12      14.696 -25.372   7.971  1.00  0.00           C  
ATOM    190  O   SER A  12      15.876 -25.688   8.114  1.00  0.00           O  
ATOM    191  CB  SER A  12      13.665 -24.179   6.016  1.00  0.00           C  
ATOM    192  OG  SER A  12      12.243 -24.119   6.095  1.00  0.00           O  
ATOM    193  H   SER A  12      16.012 -23.239   6.441  1.00  0.00           H  
ATOM    194  HA  SER A  12      13.641 -23.480   8.053  1.00  0.00           H  
ATOM    195  HB2 SER A  12      14.024 -23.401   5.342  1.00  0.00           H  
ATOM    196  HB3 SER A  12      13.964 -25.135   5.587  1.00  0.00           H  
ATOM    197  HG  SER A  12      11.926 -23.201   5.860  1.00  0.00           H  
ATOM    198  N   ILE A  13      13.667 -26.143   8.293  1.00  0.00           N  
ATOM    199  CA  ILE A  13      13.872 -27.465   8.859  1.00  0.00           C  
ATOM    200  C   ILE A  13      14.864 -28.240   7.988  1.00  0.00           C  
ATOM    201  O   ILE A  13      15.986 -28.512   8.411  1.00  0.00           O  
ATOM    202  CB  ILE A  13      12.533 -28.180   9.050  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      11.654 -27.438  10.059  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      12.743 -29.644   9.441  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      10.210 -27.344   9.564  1.00  0.00           C  
ATOM    206  H   ILE A  13      12.711 -25.878   8.174  1.00  0.00           H  
ATOM    207  HA  ILE A  13      14.311 -27.333   9.848  1.00  0.00           H  
ATOM    208  HB  ILE A  13      12.004 -28.174   8.097  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      11.681 -27.954  11.019  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      12.052 -26.436  10.225  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      13.720 -29.758   9.909  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      11.966 -29.948  10.142  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      12.692 -30.269   8.549  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      10.012 -28.155   8.864  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       9.529 -27.422  10.412  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      10.059 -26.387   9.064  1.00  0.00           H  
ATOM    217  N   SER A  14      14.413 -28.573   6.788  1.00  0.00           N  
ATOM    218  CA  SER A  14      15.246 -29.311   5.854  1.00  0.00           C  
ATOM    219  C   SER A  14      14.737 -29.107   4.425  1.00  0.00           C  
ATOM    220  O   SER A  14      13.556 -28.834   4.216  1.00  0.00           O  
ATOM    221  CB  SER A  14      15.275 -30.801   6.200  1.00  0.00           C  
ATOM    222  OG  SER A  14      16.399 -31.139   7.009  1.00  0.00           O  
ATOM    223  H   SER A  14      13.498 -28.348   6.451  1.00  0.00           H  
ATOM    224  HA  SER A  14      16.246 -28.892   5.967  1.00  0.00           H  
ATOM    225  HB2 SER A  14      14.358 -31.069   6.723  1.00  0.00           H  
ATOM    226  HB3 SER A  14      15.301 -31.386   5.281  1.00  0.00           H  
ATOM    227  HG  SER A  14      16.285 -30.760   7.927  1.00  0.00           H  
ATOM    228  N   ASP A  15      15.654 -29.249   3.479  1.00  0.00           N  
ATOM    229  CA  ASP A  15      15.313 -29.084   2.076  1.00  0.00           C  
ATOM    230  C   ASP A  15      15.774 -30.317   1.295  1.00  0.00           C  
ATOM    231  O   ASP A  15      15.960 -30.253   0.081  1.00  0.00           O  
ATOM    232  CB  ASP A  15      16.010 -27.860   1.480  1.00  0.00           C  
ATOM    233  CG  ASP A  15      15.076 -26.718   1.074  1.00  0.00           C  
ATOM    234  OD1 ASP A  15      14.019 -26.508   1.688  1.00  0.00           O  
ATOM    235  OD2 ASP A  15      15.476 -26.017   0.068  1.00  0.00           O  
ATOM    236  H   ASP A  15      16.612 -29.471   3.657  1.00  0.00           H  
ATOM    237  HA  ASP A  15      14.230 -28.959   2.057  1.00  0.00           H  
ATOM    238  HB2 ASP A  15      16.729 -27.480   2.206  1.00  0.00           H  
ATOM    239  HB3 ASP A  15      16.577 -28.174   0.604  1.00  0.00           H  
ATOM    240  HD2 ASP A  15      16.469 -25.900   0.106  1.00  0.00           H  
ATOM    241  N   LEU A  16      15.944 -31.410   2.025  1.00  0.00           N  
ATOM    242  CA  LEU A  16      16.379 -32.655   1.416  1.00  0.00           C  
ATOM    243  C   LEU A  16      15.701 -32.817   0.054  1.00  0.00           C  
ATOM    244  O   LEU A  16      16.373 -32.938  -0.968  1.00  0.00           O  
ATOM    245  CB  LEU A  16      16.138 -33.830   2.367  1.00  0.00           C  
ATOM    246  CG  LEU A  16      17.381 -34.415   3.038  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      18.324 -35.033   2.003  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      18.085 -33.365   3.900  1.00  0.00           C  
ATOM    249  H   LEU A  16      15.790 -31.453   3.012  1.00  0.00           H  
ATOM    250  HA  LEU A  16      17.456 -32.584   1.259  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      15.447 -33.505   3.145  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      15.641 -34.625   1.811  1.00  0.00           H  
ATOM    253  HG  LEU A  16      17.064 -35.218   3.704  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      18.473 -34.331   1.183  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      19.283 -35.254   2.472  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      17.887 -35.954   1.618  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      17.573 -33.280   4.859  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      19.120 -33.666   4.066  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      18.064 -32.403   3.389  1.00  0.00           H  
ATOM    260  N   HIS A  17      14.376 -32.813   0.085  1.00  0.00           N  
ATOM    261  CA  HIS A  17      13.599 -32.958  -1.134  1.00  0.00           C  
ATOM    262  C   HIS A  17      12.963 -31.615  -1.500  1.00  0.00           C  
ATOM    263  O   HIS A  17      11.883 -31.576  -2.088  1.00  0.00           O  
ATOM    264  CB  HIS A  17      12.571 -34.082  -0.993  1.00  0.00           C  
ATOM    265  CG  HIS A  17      12.914 -35.330  -1.771  1.00  0.00           C  
ATOM    266  ND1 HIS A  17      14.164 -35.921  -1.726  1.00  0.00           N  
ATOM    267  CD2 HIS A  17      12.158 -36.092  -2.613  1.00  0.00           C  
ATOM    268  CE1 HIS A  17      14.150 -36.990  -2.510  1.00  0.00           C  
ATOM    269  NE2 HIS A  17      12.906 -37.093  -3.059  1.00  0.00           N  
ATOM    270  H   HIS A  17      13.836 -32.714   0.921  1.00  0.00           H  
ATOM    271  HA  HIS A  17      14.299 -33.245  -1.919  1.00  0.00           H  
ATOM    272  HB2 HIS A  17      12.472 -34.340   0.062  1.00  0.00           H  
ATOM    273  HB3 HIS A  17      11.599 -33.716  -1.324  1.00  0.00           H  
ATOM    274  HD1 HIS A  17      14.946 -35.598  -1.192  1.00  0.00           H  
ATOM    275  HD2 HIS A  17      11.116 -35.908  -2.875  1.00  0.00           H  
ATOM    276  HE1 HIS A  17      14.986 -37.667  -2.685  1.00  0.00           H  
ATOM    277  N   GLN A  18      13.659 -30.549  -1.136  1.00  0.00           N  
ATOM    278  CA  GLN A  18      13.176 -29.208  -1.418  1.00  0.00           C  
ATOM    279  C   GLN A  18      14.322 -28.324  -1.915  1.00  0.00           C  
ATOM    280  O   GLN A  18      15.470 -28.504  -1.510  1.00  0.00           O  
ATOM    281  CB  GLN A  18      12.506 -28.596  -0.187  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.989 -28.515  -0.371  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.558 -27.098  -0.754  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.294 -26.136  -0.607  1.00  0.00           O  
ATOM    285  NE2 GLN A  18       9.327 -27.022  -1.252  1.00  0.00           N  
ATOM    286  H   GLN A  18      14.536 -30.590  -0.658  1.00  0.00           H  
ATOM    287  HA  GLN A  18      12.433 -29.327  -2.207  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      12.737 -29.196   0.693  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      12.908 -27.598  -0.007  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.675 -29.216  -1.145  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.491 -28.814   0.551  1.00  0.00           H  
ATOM    292 HE21 GLN A  18       8.775 -27.851  -1.347  1.00  0.00           H  
ATOM    293 HE22 GLN A  18       8.954 -26.138  -1.532  1.00  0.00           H  
ATOM    294  N   THR A  19      13.971 -27.388  -2.784  1.00  0.00           N  
ATOM    295  CA  THR A  19      14.956 -26.476  -3.340  1.00  0.00           C  
ATOM    296  C   THR A  19      14.484 -25.028  -3.195  1.00  0.00           C  
ATOM    297  O   THR A  19      13.284 -24.766  -3.136  1.00  0.00           O  
ATOM    298  CB  THR A  19      15.217 -26.888  -4.790  1.00  0.00           C  
ATOM    299  OG1 THR A  19      13.914 -27.038  -5.348  1.00  0.00           O  
ATOM    300  CG2 THR A  19      15.833 -28.284  -4.901  1.00  0.00           C  
ATOM    301  H   THR A  19      13.036 -27.248  -3.108  1.00  0.00           H  
ATOM    302  HA  THR A  19      15.877 -26.571  -2.764  1.00  0.00           H  
ATOM    303  HB  THR A  19      15.835 -26.148  -5.300  1.00  0.00           H  
ATOM    304  HG1 THR A  19      13.358 -26.234  -5.138  1.00  0.00           H  
ATOM    305 HG21 THR A  19      15.684 -28.822  -3.965  1.00  0.00           H  
ATOM    306 HG22 THR A  19      15.353 -28.829  -5.714  1.00  0.00           H  
ATOM    307 HG23 THR A  19      16.900 -28.195  -5.103  1.00  0.00           H  
ATOM    308  N   LEU A  20      15.453 -24.125  -3.143  1.00  0.00           N  
ATOM    309  CA  LEU A  20      15.151 -22.711  -3.006  1.00  0.00           C  
ATOM    310  C   LEU A  20      14.160 -22.514  -1.858  1.00  0.00           C  
ATOM    311  O   LEU A  20      12.948 -22.513  -2.072  1.00  0.00           O  
ATOM    312  CB  LEU A  20      14.671 -22.134  -4.339  1.00  0.00           C  
ATOM    313  CG  LEU A  20      13.966 -20.778  -4.269  1.00  0.00           C  
ATOM    314  CD1 LEU A  20      14.980 -19.641  -4.124  1.00  0.00           C  
ATOM    315  CD2 LEU A  20      13.045 -20.575  -5.473  1.00  0.00           C  
ATOM    316  H   LEU A  20      16.427 -24.347  -3.192  1.00  0.00           H  
ATOM    317  HA  LEU A  20      16.081 -22.202  -2.751  1.00  0.00           H  
ATOM    318  HB2 LEU A  20      15.530 -22.041  -5.003  1.00  0.00           H  
ATOM    319  HB3 LEU A  20      13.990 -22.851  -4.798  1.00  0.00           H  
ATOM    320  HG  LEU A  20      13.339 -20.765  -3.378  1.00  0.00           H  
ATOM    321 HD11 LEU A  20      15.797 -19.962  -3.478  1.00  0.00           H  
ATOM    322 HD12 LEU A  20      15.374 -19.378  -5.105  1.00  0.00           H  
ATOM    323 HD13 LEU A  20      14.490 -18.771  -3.685  1.00  0.00           H  
ATOM    324 HD21 LEU A  20      12.724 -19.534  -5.514  1.00  0.00           H  
ATOM    325 HD22 LEU A  20      13.583 -20.825  -6.388  1.00  0.00           H  
ATOM    326 HD23 LEU A  20      12.173 -21.221  -5.377  1.00  0.00           H  
TER     327      LEU A  20                                                      
ENDMDL                                                                          
MASTER      135    0    0    0    0    0    0    6  157    1    0    2          
END