HEADER    ANTIMICROBIAL PROTEIN                   13-JAN-07   2OJO              
TITLE     SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND ITS         
TITLE    2 ANALOGUES                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PISCIDIN_AA;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HYBRID STRIPED BASS 
KEYWDS    PISCIDIN 1, ANTIMICROBIAL PEPTIDE, PROLINE, MEMBRANE, ANTIMICROBIAL   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.LEE,Y.K.KIM,Y.KIM                                                 
REVDAT   4   27-DEC-23 2OJO    1       REMARK                                   
REVDAT   3   16-MAR-22 2OJO    1       REMARK                                   
REVDAT   2   24-FEB-09 2OJO    1       VERSN                                    
REVDAT   1   27-NOV-07 2OJO    0                                                
JRNL        AUTH   S.A.LEE,Y.K.KIM,S.S.LIM,W.L.ZHU,H.KO,S.Y.SHIN,K.S.HAHM,Y.KIM 
JRNL        TITL   SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND    
JRNL        TITL 2 ITS ANALOGUES.                                               
JRNL        REF    BIOCHEMISTRY                  V.  46  3653 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17328560                                                     
JRNL        DOI    10.1021/BI062233U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2OJO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041219.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 4.08                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM PISCIDIN_AA; 300MM SDS       
REMARK 210                                   MICELLES; 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, X-PLOR 3.851          
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    16     H    VAL A    20              1.53            
REMARK 500   O    THR A    15     H    LEU A    19              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   9      -71.83    -51.29                                   
REMARK 500  1 VAL A  12      -71.87    -56.39                                   
REMARK 500  3 ILE A   9      -75.54    -45.27                                   
REMARK 500  3 VAL A  12      -72.05    -55.22                                   
REMARK 500  4 VAL A  12      -75.02    -58.46                                   
REMARK 500  5 PHE A   2      -74.67    -62.76                                   
REMARK 500  5 HIS A  11      -70.90    -57.57                                   
REMARK 500  6 HIS A   3      -72.26    -52.56                                   
REMARK 500  7 THR A  15      -70.69    -49.55                                   
REMARK 500  8 ARG A   7      -84.03    -85.21                                   
REMARK 500  8 ALA A   8      -30.95    -39.99                                   
REMARK 500 11 THR A  15      -70.95    -61.16                                   
REMARK 500 12 VAL A  12      -73.95    -54.52                                   
REMARK 500 14 ARG A   7      -72.96    -77.33                                   
REMARK 500 14 VAL A  12      -72.79    -79.08                                   
REMARK 500 15 HIS A  11      -70.09    -59.20                                   
REMARK 500 16 PHE A   2      -84.07    -68.54                                   
REMARK 500 17 VAL A  12      -73.42    -73.08                                   
REMARK 500 19 PHE A   2      -78.84    -54.14                                   
REMARK 500 19 ILE A   9      -72.77    -70.00                                   
REMARK 500 19 VAL A  12      -72.42    -61.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.16    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.23    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.20    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.18    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500 19 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500 20 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OJM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2OJN   RELATED DB: PDB                                   
DBREF  2OJO A    1    22  PDB    2OJO     2OJO             1     22             
SEQRES   1 A   22  PHE PHE HIS HIS ILE PHE ARG ALA ILE VAL HIS VAL ALA          
SEQRES   2 A   22  LYS THR ILE HIS ARG LEU VAL THR GLY                          
HELIX    1   1 PHE A    2  THR A   21  1                                  20    
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   PHE A   1      -3.298  14.654  -1.658  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.121  13.929  -2.219  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.306  13.290  -1.092  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.263  12.083  -0.952  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.298  15.003  -2.933  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.202  14.346  -3.736  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.523  13.389  -4.707  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.135  14.694  -3.512  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.493  12.780  -5.452  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.152  14.085  -4.257  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.831  13.129  -5.227  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.476  15.512  -2.218  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.103  14.917  -0.671  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.135  14.038  -1.696  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.441  13.180  -2.926  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.940  15.569  -3.593  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.860  15.666  -2.202  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.555  13.121  -4.880  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.383  15.433  -2.764  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.247  12.042  -6.200  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.184  14.353  -4.083  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.616  12.658  -5.802  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.661  14.089  -0.287  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.150  13.526   0.831  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.647  12.445   1.568  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.087  11.547   2.165  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.430  14.711   1.754  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.919  14.942   1.840  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.724  14.058   2.568  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.496  16.041   1.190  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       4.105  14.272   2.647  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.878  16.254   1.269  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       4.682  15.369   1.997  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.709  15.059  -0.417  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.077  13.123   0.457  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.050  15.596   1.360  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.042  14.501   2.740  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.279  13.212   3.070  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.875  16.723   0.628  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.725  13.589   3.209  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.323  17.100   0.767  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       5.748  15.534   2.058  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.948  12.523   1.527  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.778  11.499   2.224  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.672  10.155   1.503  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.421   9.131   2.106  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.209  12.034   2.156  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.837  11.968   3.521  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -6.181  11.684   3.704  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.318  12.149   4.780  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -6.422  11.700   5.028  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.321  11.980   5.729  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.380  13.255   1.039  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.471  11.400   3.249  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.195  13.059   1.815  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.785  11.434   1.467  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -6.836  11.502   2.998  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -3.287  12.387   4.999  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -7.390  11.513   5.469  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.861  10.154   0.214  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.772   8.880  -0.555  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.489   8.133  -0.193  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.523   7.019   0.292  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.751   9.308  -2.022  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -4.075   9.920  -2.385  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -4.252  10.671  -3.536  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -5.298   9.902  -1.759  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.536  11.071  -3.569  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -6.218  10.629  -2.508  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.061  10.992  -0.249  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.631   8.263  -0.363  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.965  10.034  -2.174  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -2.570   8.446  -2.645  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.565  10.875  -4.206  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.511   9.400  -0.827  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.964  11.675  -4.355  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.360   8.739  -0.422  1.00  0.00           N  
ATOM     78  CA  ILE A   5       0.930   8.068  -0.089  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.823   7.378   1.269  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.087   6.199   1.405  1.00  0.00           O  
ATOM     81  CB  ILE A   5       1.960   9.195  -0.036  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       1.931   9.970  -1.354  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.355   8.605   0.177  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.519  11.418  -1.086  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.361   9.636  -0.811  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.195   7.360  -0.852  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.723   9.862   0.781  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.913   9.951  -1.804  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.219   9.513  -2.024  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.902   8.628  -0.753  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       3.266   7.583   0.516  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       3.882   9.185   0.920  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.740  11.437  -0.338  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.153  11.863  -2.000  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       2.373  11.975  -0.731  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.430   8.105   2.274  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.297   7.497   3.629  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.595   6.255   3.558  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.439   5.320   4.319  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.355   8.580   4.490  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.226   8.209   5.947  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -1.082   7.253   6.504  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.750   8.822   6.742  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -0.962   6.909   7.856  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.870   8.480   8.093  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.014   7.522   8.651  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.220   9.050   2.136  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.266   7.242   4.025  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       0.136   9.524   4.313  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.400   8.662   4.233  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.835   6.780   5.892  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       1.410   9.561   6.311  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -1.624   6.171   8.286  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.623   8.952   8.706  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       0.106   7.257   9.693  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.526   6.237   2.643  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.426   5.055   2.516  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.696   3.917   1.800  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.595   2.817   2.306  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.610   5.545   1.679  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.069   6.911   2.192  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.590   6.907   2.367  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.103   7.794   1.287  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.580   7.275   0.189  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.209   6.080  -0.183  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.429   7.951  -0.539  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.630   7.001   2.038  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.767   4.735   3.488  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.308   5.630   0.646  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.423   4.839   1.760  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.598   7.116   3.141  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.794   7.673   1.480  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.978   5.904   2.250  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.859   7.306   3.332  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.083   8.767   1.400  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.560   5.563   0.374  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.574   5.682  -1.025  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.713   8.866  -0.253  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.794   7.553  -1.380  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.185   4.173   0.628  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.458   3.105  -0.117  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.689   2.558   0.737  1.00  0.00           C  
ATOM    143  O   ALA A   8       0.887   1.363   0.837  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.086   3.794  -1.369  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.277   5.068   0.238  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -1.133   2.312  -0.396  1.00  0.00           H  
ATOM    147  HB1 ALA A   8      -0.017   3.134  -2.218  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       1.130   4.033  -1.225  1.00  0.00           H  
ATOM    149  HB3 ALA A   8      -0.469   4.703  -1.550  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.444   3.424   1.357  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.576   2.955   2.207  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.085   1.896   3.199  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.381   0.725   3.070  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.057   4.202   2.949  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       3.762   5.139   1.965  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.036   3.795   4.052  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.301   6.358   2.717  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.265   4.383   1.265  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.370   2.559   1.595  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.211   4.708   3.388  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.580   4.615   1.492  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.060   5.465   1.213  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.421   2.807   3.845  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       3.524   3.789   5.003  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       4.853   4.500   4.086  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       5.331   6.185   2.990  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       3.714   6.519   3.609  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.238   7.228   2.082  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.335   2.299   4.188  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.824   1.315   5.184  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.236   0.099   4.463  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.360  -1.022   4.912  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.262   2.058   5.961  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.293   2.624   4.984  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.951   1.089   6.923  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.105   3.249   4.275  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.614   1.010   5.853  1.00  0.00           H  
ATOM    178  HB  VAL A  10       0.185   2.867   6.520  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.976   3.270   5.515  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.844   1.812   4.532  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -0.788   3.189   4.214  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -1.559   1.646   7.622  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.204   0.527   7.465  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -1.577   0.410   6.363  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.403   0.314   3.344  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.994  -0.830   2.594  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.100  -1.835   2.226  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.077  -3.031   2.345  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.601  -0.208   1.335  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.083  -0.036   1.526  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.012  -0.689   0.731  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.811   0.713   2.417  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.235  -0.325   1.155  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.171   0.529   2.181  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.490   1.226   2.996  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.766  -1.306   3.179  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.145   0.754   1.154  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.420  -0.858   0.491  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.813  -1.304  -0.006  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.393   1.348   3.184  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.157  -0.680   0.719  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.233  -1.357   1.788  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.339  -2.286   1.420  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.679  -3.182   2.611  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.385  -4.361   2.621  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.524  -1.381   1.082  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.631  -2.210   0.431  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.068  -0.288   0.120  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.356  -0.389   1.705  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.068  -2.880   0.562  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.902  -0.928   1.985  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.411  -1.553   0.076  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.223  -2.767  -0.400  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       5.040  -2.894   1.159  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       3.854  -0.083  -0.591  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       2.846   0.608   0.680  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       2.183  -0.615  -0.403  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.293  -2.627   3.616  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.651  -3.439   4.814  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.443  -4.260   5.270  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.531  -5.455   5.468  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.043  -2.420   5.883  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.517  -1.673   3.584  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.487  -4.085   4.595  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.460  -2.593   6.776  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.851  -1.422   5.517  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       5.093  -2.524   6.112  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.313  -3.626   5.437  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.100  -4.371   5.878  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.089  -5.619   5.013  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.037  -6.734   5.479  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.059  -3.396   5.677  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.320  -3.961   6.331  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.037  -4.270   7.803  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -1.374  -3.057   8.461  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -1.057  -3.497   9.849  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.263  -2.662   5.270  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.180  -4.643   6.918  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.812  -2.446   6.129  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.236  -3.258   4.621  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -3.118  -3.237   6.262  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.611  -4.869   5.825  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.966  -4.491   8.310  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -1.377  -5.121   7.873  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.468  -2.793   7.933  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -2.055  -2.221   8.486  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -0.150  -4.004   9.854  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -1.807  -4.130  10.192  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -0.993  -2.665  10.470  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.384  -5.441   3.755  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.572  -6.617   2.862  1.00  0.00           C  
ATOM    252  C   THR A  15       0.639  -7.538   2.950  1.00  0.00           C  
ATOM    253  O   THR A  15       0.509  -8.724   3.167  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.662  -6.038   1.466  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.405  -4.827   1.494  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.339  -7.045   0.538  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.476  -4.535   3.395  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.479  -7.146   3.107  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.336  -5.847   1.116  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.247  -4.362   0.669  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -0.825  -7.063  -0.412  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -2.369  -6.758   0.384  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.301  -8.027   0.986  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.821  -7.003   2.789  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.035  -7.858   2.880  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.893  -8.768   4.095  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.822  -9.974   3.980  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.201  -6.873   3.045  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.724  -6.484   1.664  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.337  -7.521   3.847  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.117  -7.752   0.908  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.907  -6.041   2.618  1.00  0.00           H  
ATOM    273  HA  ILE A  16       3.158  -8.444   1.983  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.856  -5.990   3.562  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.951  -5.961   1.119  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       5.588  -5.847   1.769  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       6.161  -6.827   3.928  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.669  -8.416   3.342  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       4.982  -7.774   4.834  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       4.498  -7.854   0.029  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.972  -8.608   1.551  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       6.154  -7.691   0.616  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.823  -8.192   5.257  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.652  -9.021   6.474  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.417  -9.903   6.300  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.287 -10.939   6.921  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.454  -8.026   7.619  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.615  -8.118   8.570  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.918  -8.293   8.132  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.686  -8.060   9.940  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.710  -8.333   9.219  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       5.010  -8.196  10.348  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.864  -7.216   5.324  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.527  -9.627   6.647  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.395  -7.026   7.219  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.541  -8.260   8.144  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.210  -8.373   7.200  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       2.842  -7.928  10.602  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.782  -8.460   9.184  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.513  -9.507   5.439  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.700 -10.339   5.211  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.346 -11.488   4.268  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.615 -12.640   4.543  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.719  -9.399   4.567  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.122  -9.988   4.718  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.855  -9.911   3.377  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -3.173 -10.910   2.509  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -3.794 -12.004   2.163  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -4.569 -12.613   3.019  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -3.639 -12.490   0.962  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.640  -8.670   4.929  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -1.078 -10.720   6.146  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.676  -8.435   5.052  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.489  -9.284   3.518  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.047 -11.019   5.029  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.670  -9.426   5.459  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.898 -10.169   3.506  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.760  -8.924   2.952  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -2.259 -10.746   2.198  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.687 -12.240   3.939  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -5.045 -13.451   2.753  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -3.045 -12.024   0.306  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -4.115 -13.329   0.696  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.278 -11.181   3.163  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.674 -12.252   2.211  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.819 -13.062   2.818  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.943 -14.249   2.595  1.00  0.00           O  
ATOM    328  CB  LEU A  19       1.138 -11.517   0.953  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.074 -11.161   0.091  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.222  -9.891  -0.710  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -0.369 -12.313  -0.873  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.499 -10.245   2.969  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.165 -12.888   1.984  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       1.658 -10.613   1.235  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.804 -12.154   0.389  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -0.931 -10.994   0.728  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       0.935 -10.115  -1.489  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       0.632  -9.139  -0.052  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.692  -9.523  -1.152  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       0.217 -13.176  -0.592  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -0.112 -12.015  -1.879  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -1.419 -12.561  -0.827  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.651 -12.422   3.595  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.785 -13.151   4.231  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.269 -13.994   5.400  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.784 -15.056   5.687  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.730 -12.057   4.729  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.700 -12.642   5.758  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.522 -11.492   3.548  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.527 -11.462   3.767  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.286 -13.772   3.509  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.154 -11.266   5.190  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.669 -12.180   5.643  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.789 -13.707   5.601  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.326 -12.454   6.753  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       6.469 -12.005   3.472  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.695 -10.437   3.702  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.961 -11.637   2.637  1.00  0.00           H  
ATOM    359  N   THR A  21       2.254 -13.528   6.073  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.701 -14.302   7.222  1.00  0.00           C  
ATOM    361  C   THR A  21       0.781 -15.414   6.714  1.00  0.00           C  
ATOM    362  O   THR A  21       0.645 -16.452   7.332  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.910 -13.284   8.044  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.812 -12.387   8.677  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.084 -14.012   9.105  1.00  0.00           C  
ATOM    366  H   THR A  21       1.851 -12.669   5.821  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.499 -14.716   7.816  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.248 -12.731   7.395  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.367 -12.896   9.273  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.008 -13.396   9.988  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.564 -14.946   9.356  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.905 -14.209   8.718  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.149 -15.207   5.592  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.762 -16.250   5.043  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.090 -15.608   4.638  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.823 -15.200   5.524  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -2.353 -15.536   3.449  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.274 -14.363   5.111  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.304 -16.708   4.179  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.944 -17.002   5.796  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -1.264  15.077  -1.396  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.212  14.053  -1.656  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.062  13.244  -0.385  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.118  12.031  -0.410  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.027  14.853  -2.061  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.231  14.744  -3.552  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.127  14.620  -4.403  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.526  14.767  -4.085  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.316  14.519  -5.787  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.716  14.667  -5.469  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.611  14.543  -6.319  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.279  15.765  -2.175  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.057  15.569  -0.502  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.192  14.613  -1.329  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.510  13.402  -2.461  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.890  15.889  -1.789  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.893  14.458  -1.549  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.873  14.602  -3.992  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.378  14.863  -3.429  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.536  14.423  -6.443  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.714  14.684  -5.879  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.757  14.465  -7.387  1.00  0.00           H  
ATOM     23  N   PHE A   2       0.235  13.907   0.726  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.505  13.176   1.997  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.701  12.314   2.379  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.596  11.400   3.171  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.737  14.268   3.041  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.209  14.597   3.106  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.063  13.827   3.905  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.720  15.671   2.369  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       4.428  14.131   3.966  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       4.085  15.976   2.430  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       4.939  15.206   3.228  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.186  14.886   0.725  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.389  12.565   1.899  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       0.182  15.153   2.766  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.404  13.919   4.007  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.668  12.997   4.473  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       2.061  16.266   1.753  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       5.086  13.536   4.582  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.479  16.806   1.861  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       5.992  15.441   3.276  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.846  12.600   1.822  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.058  11.796   2.156  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.972  10.413   1.507  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.272   9.409   2.119  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.231  12.589   1.579  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.508  11.827   1.800  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.840  11.282   3.030  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -6.544  11.510   0.958  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -7.032  10.671   2.895  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -7.505  10.781   1.651  1.00  0.00           N  
ATOM     53  H   HIS A   3      -1.911  13.342   1.186  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.165  11.704   3.222  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.293  13.549   2.072  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.079  12.737   0.520  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.305  11.333   3.850  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.604  11.785  -0.084  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -7.542  10.156   3.695  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.560  10.357   0.272  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.451   9.039  -0.418  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.221   8.283   0.086  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.314   7.171   0.567  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.302   9.378  -1.901  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.663   9.465  -2.536  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.854   9.309  -3.899  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.909   9.690  -2.005  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.171   9.440  -4.142  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.861   9.675  -3.022  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.322  11.181  -0.200  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.340   8.457  -0.261  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.794  10.326  -2.005  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.727   8.606  -2.389  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.157   9.135  -4.566  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.120   9.855  -0.960  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.617   9.366  -5.123  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.070   8.881  -0.022  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.172   8.216   0.448  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.921   7.471   1.760  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.346   6.348   1.945  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.160   9.362   0.653  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       3.557   8.785   0.806  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.798  10.164   1.905  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.653   7.978   2.103  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.021   9.774  -0.413  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.544   7.540  -0.303  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.135  10.014  -0.208  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.756   8.143  -0.033  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       4.275   9.587   0.829  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       0.781  10.516   1.824  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       2.464  11.008   1.996  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.893   9.533   2.777  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.901   8.319   2.798  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       4.633   8.110   2.537  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.495   6.931   1.887  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.237   8.096   2.667  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.049   7.446   3.978  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.969   6.236   3.794  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.814   5.223   4.446  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.744   8.523   4.812  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.222   8.478   6.228  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -0.635   7.457   7.092  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.672   9.457   6.675  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -0.152   7.416   8.405  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.155   9.415   7.989  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.743   8.394   8.854  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.085   8.999   2.487  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.867   7.148   4.456  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.544   9.494   4.384  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.809   8.344   4.817  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.325   6.703   6.746  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.990  10.243   6.008  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -0.472   6.628   9.072  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.845  10.170   8.335  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.115   8.362   9.867  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.929   6.332   2.917  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.857   5.186   2.704  1.00  0.00           C  
ATOM    118  C   ARG A   7      -2.259   4.191   1.703  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.482   2.999   1.789  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -4.152   5.815   2.168  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.083   5.975   0.645  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.440   6.449   0.117  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.445   5.606   0.821  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -7.481   6.161   1.387  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -7.313   7.032   2.344  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.685   5.847   0.994  1.00  0.00           N  
ATOM    127  H   ARG A   7      -2.043   7.158   2.404  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -3.055   4.692   3.643  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -4.986   5.183   2.424  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.289   6.787   2.621  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.326   6.701   0.392  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.837   5.026   0.194  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.589   7.494   0.354  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.505   6.290  -0.948  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.329   4.633   0.860  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -6.391   7.272   2.646  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -8.109   7.457   2.778  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.814   5.180   0.260  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -9.479   6.273   1.427  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.501   4.671   0.755  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.892   3.751  -0.249  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.349   3.073   0.336  1.00  0.00           C  
ATOM    143  O   ALA A   8       0.684   1.959  -0.017  1.00  0.00           O  
ATOM    144  CB  ALA A   8      -0.508   4.649  -1.425  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.333   5.635   0.703  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -1.610   3.014  -0.569  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.464   4.360  -1.797  1.00  0.00           H  
ATOM    148  HB2 ALA A   8      -0.475   5.678  -1.095  1.00  0.00           H  
ATOM    149  HB3 ALA A   8      -1.240   4.546  -2.211  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.036   3.735   1.226  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.257   3.128   1.830  1.00  0.00           C  
ATOM    152  C   ILE A   9       1.869   2.108   2.905  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.457   1.051   3.010  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.017   4.301   2.449  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.447   3.865   2.783  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       2.310   4.756   3.728  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.416   2.790   3.872  1.00  0.00           C  
ATOM    158  H   ILE A   9       0.751   4.633   1.496  1.00  0.00           H  
ATOM    159  HA  ILE A   9       2.860   2.660   1.068  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.046   5.120   1.745  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.917   3.466   1.896  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.008   4.716   3.137  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       1.268   4.941   3.517  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       2.770   5.665   4.089  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       2.395   3.986   4.480  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.487   2.856   4.418  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.243   2.941   4.550  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.497   1.814   3.416  1.00  0.00           H  
ATOM    169  N   VAL A  10       0.885   2.417   3.704  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.466   1.464   4.770  1.00  0.00           C  
ATOM    171  C   VAL A  10      -0.155   0.212   4.147  1.00  0.00           C  
ATOM    172  O   VAL A  10      -0.264  -0.819   4.782  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.573   2.222   5.596  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.829   2.449   4.752  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.934   1.401   6.835  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.424   3.276   3.605  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.307   1.199   5.391  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.166   3.176   5.899  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -2.539   3.036   5.316  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -2.269   1.496   4.500  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.564   2.974   3.847  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -1.789   1.844   7.325  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.095   1.388   7.516  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -1.173   0.390   6.540  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.561   0.290   2.910  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.173  -0.900   2.251  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.079  -1.864   1.783  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.001  -2.992   2.229  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.943  -0.340   1.054  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.417  -0.361   1.352  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.283  -1.247   0.733  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -4.191   0.388   2.203  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.518  -1.012   1.214  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.518  -0.025   2.114  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.464   1.130   2.414  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.851  -1.397   2.926  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.628   0.676   0.867  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.743  -0.945   0.182  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.041  -1.923   0.065  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.828   1.177   2.844  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.400  -1.554   0.910  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.764  -1.430   0.888  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.852  -2.324   0.392  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.514  -3.058   1.563  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.748  -4.249   1.508  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.851  -1.390  -0.290  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.231  -0.260   0.668  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.107  -2.178  -0.670  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.685  -0.518   0.541  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.461  -3.032  -0.323  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.403  -0.974  -1.181  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       3.751   0.514   0.122  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.872  -0.647   1.444  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       2.336   0.151   1.111  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.814  -1.519  -1.152  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.841  -2.978  -1.346  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       4.554  -2.595   0.222  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.819  -2.357   2.621  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.468  -3.018   3.791  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.466  -3.928   4.508  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.654  -5.125   4.598  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.901  -1.871   4.705  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.624  -1.397   2.646  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.330  -3.582   3.474  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.800  -2.152   5.233  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.116  -1.661   5.417  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       4.094  -0.991   4.110  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.403  -3.370   5.019  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.391  -4.205   5.730  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.087  -5.469   4.921  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.158  -6.572   5.425  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.850  -3.319   5.829  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.005  -4.122   6.430  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.670  -4.499   7.875  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -1.641  -3.235   8.739  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -1.203  -3.701  10.085  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.270  -2.403   4.936  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.741  -4.463   6.717  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.635  -2.468   6.459  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.128  -2.977   4.844  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.905  -3.527   6.412  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.156  -5.022   5.852  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.420  -5.178   8.253  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.702  -4.976   7.908  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.935  -2.522   8.337  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -2.626  -2.800   8.801  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -1.684  -3.144  10.818  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -0.175  -3.577  10.177  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -1.444  -4.707  10.198  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.250  -5.316   3.670  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.557  -6.506   2.828  1.00  0.00           C  
ATOM    252  C   THR A  15       0.612  -7.487   2.850  1.00  0.00           C  
ATOM    253  O   THR A  15       0.473  -8.619   3.263  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.731  -5.957   1.425  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.426  -4.719   1.478  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.516  -6.958   0.578  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.300  -4.417   3.281  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.466  -6.984   3.156  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.242  -5.811   0.994  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -0.826  -4.029   1.186  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.543  -6.637   0.500  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.476  -7.932   1.047  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.079  -7.016  -0.408  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.770  -7.067   2.413  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.936  -7.991   2.430  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.988  -8.682   3.787  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.171  -9.879   3.882  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.162  -7.102   2.222  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.143  -6.532   0.802  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.432  -7.930   2.422  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.003  -5.269   0.747  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.870  -6.148   2.084  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.858  -8.719   1.637  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.145  -6.292   2.939  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.537  -7.267   0.115  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.129  -6.287   0.527  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.767  -7.837   3.443  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       6.203  -7.572   1.755  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.224  -8.967   2.205  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       5.165  -4.899   1.749  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.497  -4.514   0.163  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.955  -5.500   0.291  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.798  -7.936   4.838  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.804  -8.551   6.189  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.544  -9.398   6.350  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.513 -10.346   7.110  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.802  -7.378   7.169  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.177  -6.773   7.230  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.512  -5.790   8.149  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       5.312  -6.999   6.493  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.802  -5.466   7.943  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       6.338  -6.173   6.944  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.631  -6.976   4.735  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.687  -9.156   6.325  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.095  -6.632   6.837  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.521  -7.729   8.151  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       3.918  -5.403   8.826  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.398  -7.711   5.686  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.338  -4.723   8.516  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.507  -9.077   5.619  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.739  -9.884   5.716  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.576 -11.147   4.873  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.880 -12.241   5.305  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.847  -8.992   5.153  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.205  -9.652   5.397  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.749 -10.201   4.076  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -3.663 -11.682   4.211  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -4.291 -12.452   3.364  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -4.135 -12.274   2.081  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -5.074 -13.400   3.801  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.555  -8.315   4.991  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.947 -10.139   6.742  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.818  -8.031   5.643  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.698  -8.860   4.091  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.092 -10.460   6.104  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.895  -8.921   5.791  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.776  -9.893   3.936  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.139  -9.869   3.250  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -3.136 -12.078   4.936  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -3.535 -11.548   1.745  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -4.616 -12.864   1.432  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -5.192 -13.537   4.785  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -5.554 -13.990   3.152  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.072 -11.003   3.678  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.140 -12.195   2.815  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.304 -13.010   3.374  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.306 -14.224   3.331  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.483 -11.637   1.433  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.550 -12.124   0.417  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.135 -11.682  -0.987  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -0.630 -13.652   0.466  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.183 -10.114   3.356  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.755 -12.793   2.767  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.473 -10.557   1.470  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.463 -11.979   1.139  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.515 -11.703   0.656  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       0.337 -12.508  -1.500  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       0.560 -10.859  -0.914  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -1.009 -11.368  -1.539  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.310 -14.060  -0.481  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -1.647 -13.954   0.663  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       0.014 -14.021   1.252  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.290 -12.345   3.911  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.452 -13.076   4.490  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.000 -13.883   5.709  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.574 -14.901   6.040  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.445 -11.987   4.898  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.466 -12.564   5.882  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.175 -11.472   3.655  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.261 -11.363   3.941  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.895 -13.724   3.751  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.913 -11.173   5.368  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.952 -12.937   6.756  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.160 -11.790   6.177  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.006 -13.371   5.410  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.510 -10.460   3.827  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.503 -11.491   2.809  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.027 -12.103   3.450  1.00  0.00           H  
ATOM    359  N   THR A  21       1.970 -13.437   6.379  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.482 -14.183   7.574  1.00  0.00           C  
ATOM    361  C   THR A  21       0.624 -15.372   7.137  1.00  0.00           C  
ATOM    362  O   THR A  21       0.601 -16.403   7.777  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.641 -13.172   8.357  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.500 -12.258   9.024  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.218 -13.911   9.386  1.00  0.00           C  
ATOM    366  H   THR A  21       1.517 -12.613   6.094  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.311 -14.516   8.174  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.002 -12.635   7.678  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.614 -11.491   8.456  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.563 -13.212  10.134  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.371 -14.682   9.859  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -1.068 -14.358   8.891  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.081 -15.232   6.050  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.938 -16.353   5.567  1.00  0.00           C  
ATOM    375  C   GLY A  22      -0.144 -17.216   4.584  1.00  0.00           C  
ATOM    376  O   GLY A  22       0.897 -16.766   4.138  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -0.592 -18.314   4.295  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.046 -14.391   5.549  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -1.250 -16.955   6.408  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.807 -15.952   5.068  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -2.710  14.666  -2.004  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.050  13.349  -2.240  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.344  12.876  -0.966  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.951  11.732  -0.852  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.032  13.610  -3.351  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.739  14.174  -4.560  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.637  13.378  -5.280  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.495  15.493  -4.962  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.293  13.900  -6.401  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.149  16.016  -6.083  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.049  15.219  -6.803  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.006  15.426  -2.079  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.132  14.674  -1.053  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.454  14.813  -2.715  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.772  12.618  -2.566  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.293  14.318  -3.004  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.546  12.684  -3.619  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.826  12.360  -4.970  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.801  16.107  -4.407  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.986  13.287  -6.956  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.962  17.033  -6.393  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.554  15.622  -7.668  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.182  13.747  -0.008  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.500  13.344   1.256  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.116  12.055   1.802  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.429  11.193   2.314  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.739  14.506   2.222  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.556  14.863   2.911  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.686  15.189   2.151  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.627  14.871   4.309  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.887  15.522   2.790  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.828  15.204   4.948  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.958  15.529   4.188  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.506  14.664  -0.120  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.554  13.215   1.090  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.104  15.361   1.673  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.470  14.214   2.962  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.632  15.183   1.072  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.245  14.619   4.895  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.759  15.773   2.204  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.882  15.209   6.026  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.885  15.785   4.680  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.407  11.917   1.696  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.069  10.682   2.206  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.559   9.460   1.443  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.184   8.461   2.025  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.561  10.893   1.947  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.120  11.841   2.972  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.378  12.284   4.056  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -6.350  12.441   3.091  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.160  13.111   4.773  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.373  13.242   4.229  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.940  12.623   1.278  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.890  10.567   3.260  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.699  11.308   0.959  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.076   9.946   2.015  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -3.452  12.039   4.262  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -7.175  12.311   2.406  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -4.845  13.608   5.678  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.542   9.534   0.143  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.055   8.381  -0.666  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.787   7.797  -0.046  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.754   6.659   0.378  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.756   8.965  -2.047  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.612   8.282  -3.078  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -2.107   7.869  -4.301  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.940   7.932  -3.082  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -3.118   7.300  -4.984  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -4.257   7.312  -4.287  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.848  10.351  -0.300  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.816   7.626  -0.743  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.973  10.024  -2.044  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.715   8.811  -2.285  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -1.184   7.974  -4.611  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.633   8.111  -2.273  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -3.018   6.884  -5.976  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.258   8.572   0.011  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.530   8.068   0.604  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.241   7.280   1.881  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.478   6.090   1.959  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.343   9.324   0.920  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.493  10.166  -0.350  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.728   8.922   1.430  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.938  11.569  -0.101  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.206   9.485  -0.336  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.060   7.456  -0.104  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.833   9.900   1.678  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.539  10.233  -0.615  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.945   9.702  -1.156  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.656   7.990   1.972  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       4.107   9.691   2.086  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       4.398   8.799   0.592  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.163  11.782  -0.822  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.733  12.293  -0.201  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       1.526  11.621   0.896  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.732   7.936   2.884  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.425   7.231   4.162  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.291   5.908   3.884  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.205   4.971   4.653  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.492   8.185   4.927  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.342   9.153   5.730  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.845   8.773   6.980  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.613  10.431   5.225  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.617   9.672   7.726  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.386  11.328   5.970  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.889  10.948   7.221  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.552   8.894   2.795  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.329   7.061   4.725  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.106   8.733   4.227  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.125   7.619   5.594  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.635   7.789   7.370  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.225  10.723   4.261  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.005   9.379   8.690  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.595  12.314   5.581  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.486  11.641   7.796  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.000   5.825   2.792  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.724   4.561   2.469  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.752   3.521   1.906  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.529   2.482   2.495  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.757   4.953   1.413  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.484   6.225   1.853  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -4.971   5.923   2.037  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.657   6.713   0.977  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.097   6.117  -0.098  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.340   5.259  -0.725  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.295   6.379  -0.545  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.058   6.592   2.186  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.222   4.176   3.345  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.259   5.130   0.470  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.474   4.154   1.296  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.066   6.572   2.788  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.363   6.988   1.098  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.157   4.866   1.902  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.303   6.244   3.011  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.777   7.679   1.087  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.423   5.057  -0.382  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.677   4.802  -1.548  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.875   7.037  -0.064  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.632   5.923  -1.368  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.172   3.792   0.769  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.784   2.819   0.167  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.704   2.241   1.246  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.693   1.057   1.515  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.591   3.632  -0.847  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.368   4.636   0.309  1.00  0.00           H  
ATOM    146  HA  ALA A   8       0.250   2.029  -0.337  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.066   3.652  -1.791  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       2.561   3.176  -0.983  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.715   4.641  -0.482  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.502   3.068   1.866  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.422   2.561   2.926  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.672   1.611   3.865  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.832   0.407   3.802  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.891   3.814   3.673  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.016   4.486   2.881  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.416   3.426   5.059  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.416   5.346   1.766  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.497   4.020   1.635  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.267   2.061   2.480  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.065   4.500   3.781  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.598   5.111   3.543  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.653   3.731   2.447  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       3.624   3.532   5.785  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       5.238   4.073   5.327  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       4.754   2.401   5.041  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.562   5.885   2.147  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       4.106   4.710   0.950  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.157   6.048   1.414  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.858   2.140   4.736  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.101   1.265   5.678  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.555   0.039   4.942  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.830  -1.088   5.304  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.043   2.136   6.195  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -0.988   1.287   7.047  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.527   3.273   7.046  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.743   3.113   4.772  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.732   0.960   6.498  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.587   2.549   5.357  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -0.410   0.632   7.682  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.621   0.695   6.401  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.601   1.932   7.658  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       1.563   3.070   7.271  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.033   3.349   7.967  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       0.452   4.203   6.502  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.219   0.249   3.913  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.784  -0.904   3.157  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.289  -1.977   2.951  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.088  -3.136   3.250  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.226  -0.322   1.815  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.686   0.034   1.880  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.659  -0.710   1.229  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.355   1.052   2.514  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.848  -0.134   1.484  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.720   0.943   2.263  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.431   1.166   3.637  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.633  -1.317   3.678  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.649   0.565   1.600  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.069  -1.052   1.036  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.508  -1.509   0.682  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -2.893   1.819   3.117  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.792  -0.500   1.106  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.430  -1.600   2.443  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.514  -2.602   2.219  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.828  -3.340   3.521  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.509  -4.501   3.684  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.726  -1.788   1.767  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.807  -2.731   1.240  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.308  -0.823   0.662  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.575  -0.660   2.210  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.229  -3.300   1.448  1.00  0.00           H  
ATOM    211  HB  VAL A  12       4.118  -1.228   2.602  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.350  -3.510   0.648  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       5.332  -3.174   2.074  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       5.503  -2.175   0.629  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       3.527   0.187   0.972  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       2.248  -0.923   0.481  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       3.853  -1.050  -0.242  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.457  -2.670   4.444  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.806  -3.321   5.740  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.654  -4.206   6.225  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.866  -5.266   6.776  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.040  -2.165   6.713  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.705  -1.735   4.283  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.708  -3.902   5.637  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.209  -1.477   6.661  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.951  -1.649   6.447  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       4.125  -2.552   7.718  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.437  -3.779   6.026  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.277  -4.599   6.480  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.014  -5.723   5.480  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.023  -6.891   5.815  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.896  -3.621   6.544  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.138  -4.349   7.062  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -3.045  -3.356   7.791  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -3.943  -2.644   6.776  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -4.919  -1.876   7.599  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.286  -2.918   5.581  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.468  -5.008   7.460  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.650  -2.808   7.211  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.095  -3.232   5.557  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.673  -4.783   6.228  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.840  -5.130   7.745  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.658  -3.886   8.505  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -2.439  -2.626   8.306  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -3.356  -1.975   6.161  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -4.462  -3.364   6.162  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -5.280  -2.481   8.363  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -5.712  -1.570   6.999  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -4.448  -1.043   8.006  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.308  -5.379   4.256  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.608  -6.425   3.234  1.00  0.00           C  
ATOM    252  C   THR A  15       0.585  -7.361   3.050  1.00  0.00           C  
ATOM    253  O   THR A  15       0.478  -8.554   3.239  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.849  -5.657   1.949  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.543  -4.451   2.234  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.668  -6.513   0.983  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.336  -4.433   4.006  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.492  -6.978   3.503  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.104  -5.433   1.505  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.472  -4.665   2.350  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.667  -6.108   0.903  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.719  -7.526   1.356  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.199  -6.510   0.011  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.722  -6.836   2.677  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.911  -7.716   2.487  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.001  -8.687   3.655  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.224  -9.867   3.481  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.116  -6.771   2.469  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.916  -5.691   1.398  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.384  -7.568   2.153  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       3.302  -6.311   0.142  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.792  -5.870   2.523  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.842  -8.254   1.555  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.219  -6.304   3.438  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.257  -4.925   1.780  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.870  -5.251   1.150  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.249  -8.594   2.460  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       6.219  -7.139   2.685  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.576  -7.531   1.092  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       2.381  -6.810   0.404  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       3.991  -7.028  -0.279  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       3.100  -5.536  -0.582  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.803  -8.200   4.843  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.851  -9.101   6.022  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.584  -9.950   6.055  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.565 -11.036   6.600  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.921  -8.180   7.240  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.357  -7.835   7.526  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       5.375  -8.769   7.425  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.960  -6.664   7.913  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       6.527  -8.150   7.745  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       6.330  -6.865   8.051  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.607  -7.246   4.955  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.725  -9.733   5.977  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.366  -7.277   7.039  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.496  -8.683   8.095  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.276  -9.710   7.167  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       4.448  -5.728   8.084  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       7.493  -8.634   7.754  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.525  -9.476   5.452  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.728 -10.278   5.432  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.614 -11.338   4.340  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.945 -12.490   4.536  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.840  -9.282   5.108  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.117 -10.041   4.745  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.192  -9.045   4.303  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.370  -9.291   2.846  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.088  -8.470   2.128  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.155  -7.207   2.451  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -5.737  -8.912   1.085  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.561  -8.601   4.994  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.900 -10.739   6.392  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -2.025  -8.656   5.968  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.541  -8.668   4.273  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.909 -10.730   3.938  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.468 -10.590   5.606  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -5.116  -9.232   4.835  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.857  -8.034   4.470  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -3.948 -10.069   2.425  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.657  -6.868   3.249  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -5.705  -6.579   1.901  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -5.686  -9.879   0.837  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -6.287  -8.282   0.536  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.121 -10.955   3.195  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.045 -11.935   2.091  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.187 -12.888   2.436  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.103 -14.081   2.219  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.399 -11.095   0.863  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.515 -11.480  -0.299  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.381 -12.978  -0.582  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -1.967 -11.159   0.067  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.154 -10.023   3.069  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.867 -12.478   1.922  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.270 -10.048   1.094  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.426 -11.279   0.586  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -0.230 -10.921  -1.177  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -0.768 -13.193  -1.567  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -0.940 -13.535   0.155  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       0.660 -13.261  -0.534  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -2.458 -10.702  -0.778  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -1.984 -10.478   0.905  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -2.481 -12.070   0.334  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.251 -12.368   2.982  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.397 -13.246   3.353  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.981 -14.196   4.480  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.498 -15.289   4.606  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.496 -12.293   3.825  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.542 -13.073   4.624  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.166 -11.645   2.611  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.294 -11.400   3.152  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.735 -13.804   2.495  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.064 -11.526   4.452  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       5.826 -13.958   4.077  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.125 -13.358   5.580  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.411 -12.452   4.781  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.006 -10.578   2.637  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.738 -12.052   1.705  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.226 -11.852   2.633  1.00  0.00           H  
ATOM    359  N   THR A  21       2.050 -13.790   5.301  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.605 -14.676   6.417  1.00  0.00           C  
ATOM    361  C   THR A  21       0.622 -15.728   5.898  1.00  0.00           C  
ATOM    362  O   THR A  21       0.552 -16.830   6.403  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.917 -13.743   7.415  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.883 -12.880   7.998  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.244 -14.572   8.511  1.00  0.00           C  
ATOM    366  H   THR A  21       1.643 -12.905   5.185  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.453 -15.150   6.881  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.169 -13.156   6.904  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.365 -12.453   7.286  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.937 -15.313   8.879  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.628 -15.065   8.105  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.055 -13.923   9.321  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.136 -15.395   4.890  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.112 -16.375   4.336  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.479 -16.165   4.991  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.609 -15.224   5.756  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -3.372 -16.949   4.716  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.061 -14.501   4.498  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -1.197 -16.233   3.268  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.770 -17.379   4.541  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -2.200  13.617  -2.337  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.717  13.675  -2.188  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.290  13.004  -0.879  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.272  11.928  -0.879  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.378  15.166  -2.163  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.834  15.421  -3.026  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.041  14.767  -2.749  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.752  16.313  -4.102  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.165  15.004  -3.550  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.877  16.550  -4.901  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.083  15.896  -4.625  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.639  14.330  -1.719  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.538  12.670  -2.071  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.458  13.814  -3.325  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.236  13.202  -3.029  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.216  15.732  -2.543  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.168  15.470  -1.149  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.104  14.079  -1.919  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.178  16.818  -4.316  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.096  14.500  -3.335  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.814  17.238  -5.732  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.951  16.078  -5.242  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.553  13.631   0.235  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.161  13.026   1.541  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.220  12.018   1.994  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.976  11.184   2.844  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.088  14.203   2.515  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.163  14.091   3.353  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.363  12.971   4.169  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.122  15.110   3.314  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.522  12.871   4.947  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.282  15.009   4.092  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.482  13.890   4.909  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.008  14.498   0.213  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.804  12.550   1.462  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.068  15.128   1.958  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.954  14.189   3.160  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.622  12.185   4.199  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.968  15.973   2.685  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.676  12.007   5.576  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.022  15.795   4.063  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.375  13.811   5.509  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.395  12.088   1.432  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.468  11.133   1.829  1.00  0.00           C  
ATOM     45  C   HIS A   3      -3.195   9.753   1.229  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.016   8.781   1.936  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.756  11.724   1.254  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.518  12.425   2.344  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.890  12.969   3.452  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -6.858  12.676   2.510  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.842  13.518   4.229  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -7.060  13.368   3.702  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.572  12.767   0.748  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.539  11.070   2.900  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.511  12.430   0.475  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.363  10.931   0.843  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -3.928  12.958   3.636  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -7.636  12.383   1.821  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.646  14.019   5.165  1.00  0.00           H  
ATOM     60  N   HIS A   4      -3.163   9.666  -0.068  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.905   8.353  -0.725  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.523   7.824  -0.340  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.371   6.688   0.062  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.972   8.644  -2.224  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -4.279   9.316  -2.546  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -4.626   9.677  -3.837  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -5.334   9.698  -1.753  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.844  10.250  -3.785  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -6.320  10.287  -2.538  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.312  10.465  -0.613  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.666   7.643  -0.455  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.155   9.294  -2.501  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -2.899   7.719  -2.774  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -4.085   9.542  -4.643  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.389   9.562  -0.682  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -6.371  10.631  -4.647  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.513   8.638  -0.462  1.00  0.00           N  
ATOM     78  CA  ILE A   5       0.858   8.184  -0.108  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.834   7.402   1.206  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.399   6.332   1.315  1.00  0.00           O  
ATOM     81  CB  ILE A   5       1.672   9.476   0.020  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       3.153   9.159  -0.122  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.430  10.143   1.373  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.522   7.962   0.758  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.656   9.549  -0.790  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.263   7.574  -0.896  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.379  10.156  -0.766  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.363   8.928  -1.151  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       3.727  10.016   0.185  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       2.020  11.045   1.439  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.717   9.469   2.166  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       0.385  10.391   1.470  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       4.597   7.891   0.835  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.132   7.057   0.316  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.097   8.094   1.742  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.181   7.924   2.197  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.111   7.213   3.507  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.552   5.845   3.325  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.317   4.925   4.083  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.746   8.111   4.400  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.030   8.478   5.641  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.223   7.528   6.650  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.555   9.767   5.782  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       0.941   7.868   7.802  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.274  10.108   6.935  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.466   9.158   7.945  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.265   8.783   2.080  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.096   7.101   3.930  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.010   9.008   3.861  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.644   7.584   4.683  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -0.183   6.534   6.541  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.407  10.500   5.003  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.088   7.135   8.581  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.679  11.102   7.044  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.020   9.420   8.834  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.372   5.703   2.321  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.043   4.391   2.085  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.131   3.486   1.257  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.876   2.352   1.608  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.315   4.724   1.305  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.020   5.914   1.955  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.149   6.400   1.044  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.403   5.985   1.732  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -7.130   5.022   1.234  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.575   4.103   0.495  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.413   4.979   1.475  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.541   6.455   1.717  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.294   3.921   3.023  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.058   4.970   0.285  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.975   3.870   1.313  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.428   5.614   2.909  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.312   6.713   2.102  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.112   7.476   0.942  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.083   5.927   0.077  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.682   6.434   2.556  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.593   4.138   0.309  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.130   3.364   0.113  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.838   5.685   2.041  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.969   4.241   1.094  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.643   3.986   0.157  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.253   3.162  -0.706  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.338   2.490   0.142  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.496   1.285   0.121  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.878   4.153  -1.688  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.866   4.905  -0.103  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.318   2.422  -1.243  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.522   5.149  -1.470  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.599   3.884  -2.697  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.953   4.126  -1.593  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.088   3.257   0.885  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.160   2.656   1.728  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.544   1.778   2.820  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.003   0.683   3.080  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.895   3.847   2.344  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       2.938   4.628   3.248  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.404   4.764   1.230  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       3.622   5.911   3.726  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.949   4.227   0.889  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.839   2.080   1.119  1.00  0.00           H  
ATOM    160  HB  ILE A   9       4.732   3.490   2.924  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       2.046   4.879   2.695  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       2.676   4.023   4.102  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       3.984   5.751   1.357  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.106   4.365   0.272  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.481   4.823   1.276  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       4.587   5.669   4.146  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       3.010   6.386   4.479  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.751   6.583   2.890  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.508   2.245   3.460  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.866   1.430   4.532  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.301   0.135   3.941  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.560  -0.947   4.430  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.256   2.312   5.082  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.255   1.453   5.860  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.341   3.367   6.017  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.148   3.130   3.236  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.577   1.207   5.311  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.763   2.800   4.263  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.652   0.687   5.211  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -2.061   2.074   6.219  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -0.755   0.990   6.699  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.824   2.877   6.850  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.446   4.009   6.384  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.065   3.958   5.477  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.471   0.235   2.892  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.049  -0.992   2.274  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.016  -2.085   2.168  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.212  -3.225   2.523  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.503  -0.564   0.879  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.762   0.242   0.983  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.106   1.206   0.049  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.775   0.229   1.902  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.286   1.729   0.426  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.739   1.169   1.552  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.669   1.116   2.511  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.895  -1.341   2.846  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.732   0.032   0.416  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.691  -1.441   0.280  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -2.585   1.460  -0.741  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.816  -0.417   2.762  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -4.805   2.506  -0.116  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.176  -1.750   1.675  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.251  -2.773   1.540  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.575  -3.386   2.904  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.202  -4.503   3.197  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.462  -2.021   0.985  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.505  -3.024   0.495  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.023  -1.133  -0.176  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.338  -0.826   1.391  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.950  -3.542   0.847  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.895  -1.408   1.760  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.312  -2.497   0.010  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.047  -3.706  -0.205  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.892  -3.578   1.338  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       3.620  -1.357  -1.047  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.156  -0.098   0.098  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       1.982  -1.317  -0.393  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.269  -2.661   3.738  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.618  -3.202   5.083  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.420  -3.937   5.688  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.571  -4.884   6.435  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.976  -1.976   5.924  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.558  -1.761   3.481  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.468  -3.862   5.014  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.530  -1.275   5.319  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.579  -2.281   6.766  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.070  -1.507   6.280  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.229  -3.507   5.372  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.021  -4.180   5.930  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.279  -5.469   5.158  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.288  -6.549   5.715  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.112  -3.169   5.748  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.446  -3.819   6.123  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -3.538  -3.331   5.170  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -3.963  -1.913   5.560  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -5.148  -1.618   4.709  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.129  -2.741   4.769  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.158  -4.392   6.978  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.936  -2.314   6.384  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.148  -2.850   4.717  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.357  -4.893   6.051  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.707  -3.547   7.135  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.159  -3.328   4.158  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -4.392  -3.989   5.233  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -4.229  -1.878   6.608  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.171  -1.211   5.348  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -5.964  -2.167   5.047  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -4.943  -1.879   3.724  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -5.368  -0.602   4.761  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.536  -5.363   3.883  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.847  -6.580   3.077  1.00  0.00           C  
ATOM    252  C   THR A  15       0.400  -7.443   2.890  1.00  0.00           C  
ATOM    253  O   THR A  15       0.422  -8.595   3.266  1.00  0.00           O  
ATOM    254  CB  THR A  15      -1.298  -6.051   1.730  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.990  -4.822   1.906  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -2.216  -7.074   1.060  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.530  -4.482   3.454  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.640  -7.148   3.536  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.430  -5.896   1.117  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.908  -4.317   1.093  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.015  -7.098   0.000  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -3.247  -6.796   1.226  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -2.034  -8.050   1.485  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.435  -6.903   2.306  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.669  -7.715   2.105  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.974  -8.466   3.396  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.287  -9.639   3.386  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.770  -6.700   1.771  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.754  -6.410   0.267  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.141  -7.263   2.158  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       2.316  -6.170  -0.202  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.400  -5.973   2.002  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.539  -8.409   1.290  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.592  -5.784   2.315  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.350  -5.532   0.063  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.166  -7.254  -0.263  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.200  -8.300   1.865  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.273  -7.183   3.227  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.915  -6.702   1.657  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       1.898  -5.332   0.333  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       1.724  -7.053  -0.011  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       2.314  -5.958  -1.261  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.860  -7.804   4.510  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.115  -8.490   5.803  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.963  -9.449   6.092  1.00  0.00           C  
ATOM    286  O   HIS A  17       2.123 -10.439   6.779  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.176  -7.375   6.847  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.730  -7.923   8.134  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       3.894  -9.282   8.351  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.163  -7.306   9.282  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       4.405  -9.437   9.587  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.588  -8.263  10.197  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.588  -6.863   4.496  1.00  0.00           H  
ATOM    294  HA  HIS A  17       4.051  -9.024   5.766  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.814  -6.581   6.490  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.182  -6.989   7.020  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       3.677  -9.999   7.720  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       4.171  -6.238   9.448  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       4.639 -10.394  10.030  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.802  -9.177   5.553  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.348 -10.094   5.781  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.233 -11.284   4.830  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.415 -12.421   5.214  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.596  -9.267   5.469  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.817  -9.923   6.115  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.983  -9.923   5.124  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.146 -11.347   4.723  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.303 -11.779   4.301  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.978 -11.087   3.424  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -5.786 -12.901   4.758  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.692  -8.379   4.979  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.367 -10.430   6.806  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.473  -8.269   5.862  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.739  -9.219   4.401  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.576 -10.940   6.389  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.099  -9.370   6.999  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.882  -9.559   5.603  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.744  -9.320   4.262  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -3.384 -11.961   4.774  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.607 -10.226   3.074  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.865 -11.417   3.101  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -5.270 -13.431   5.431  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -6.674 -13.232   4.436  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.086 -11.025   3.591  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.235 -12.135   2.613  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.525 -12.897   2.911  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.600 -14.100   2.760  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.309 -11.458   1.244  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.633 -12.168   0.271  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -1.755 -11.215  -0.142  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       0.148 -12.602  -0.971  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.239 -10.099   3.308  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.614 -12.796   2.658  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.016 -10.422   1.339  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.319 -11.514   0.869  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.060 -13.037   0.753  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -2.585 -11.784  -0.535  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -1.391 -10.539  -0.902  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -2.081 -10.648   0.717  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.536 -12.756  -1.792  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       0.674 -13.523  -0.762  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       0.860 -11.834  -1.234  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.541 -12.201   3.346  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.826 -12.885   3.666  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.676 -13.703   4.951  1.00  0.00           C  
ATOM    346  O   VAL A  20       4.310 -14.724   5.127  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.841 -11.760   3.863  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       6.102 -12.323   4.519  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.199 -11.152   2.506  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.458 -11.229   3.467  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.131 -13.519   2.849  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.414 -11.000   4.501  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.836 -11.538   4.619  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.503 -13.117   3.905  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.855 -12.714   5.495  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.565 -10.147   2.647  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.320 -11.131   1.877  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       5.964 -11.751   2.033  1.00  0.00           H  
ATOM    359  N   THR A  21       2.840 -13.260   5.850  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.647 -14.011   7.124  1.00  0.00           C  
ATOM    361  C   THR A  21       1.762 -15.239   6.883  1.00  0.00           C  
ATOM    362  O   THR A  21       1.795 -16.196   7.630  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.956 -13.023   8.064  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.898 -12.056   8.507  1.00  0.00           O  
ATOM    365  CG2 THR A  21       1.387 -13.771   9.272  1.00  0.00           C  
ATOM    366  H   THR A  21       2.338 -12.434   5.687  1.00  0.00           H  
ATOM    367  HA  THR A  21       3.599 -14.308   7.535  1.00  0.00           H  
ATOM    368  HB  THR A  21       1.152 -12.529   7.541  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.562 -11.663   9.316  1.00  0.00           H  
ATOM    370 HG21 THR A  21       1.649 -14.816   9.204  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.311 -13.670   9.282  1.00  0.00           H  
ATOM    372 HG23 THR A  21       1.797 -13.354  10.179  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.971 -15.216   5.845  1.00  0.00           N  
ATOM    374  CA  GLY A  22       0.086 -16.381   5.559  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.107 -16.362   6.516  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.629 -15.286   6.760  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.477 -17.423   6.991  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.958 -14.434   5.255  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.268 -16.322   4.540  1.00  0.00           H  
ATOM    380  HA3 GLY A  22       0.639 -17.297   5.698  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -2.270  14.873  -1.810  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.504  13.633  -2.125  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.714  13.173  -0.898  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.236  12.058  -0.837  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.555  14.029  -3.256  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.633  13.004  -4.361  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.702  13.026  -5.264  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.365  12.029  -4.483  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.774  12.075  -6.289  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.293  11.078  -5.507  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.776  11.101  -6.411  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.014  15.013  -2.523  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.624  15.689  -1.817  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.706  14.783  -0.871  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.170  12.852  -2.459  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.840  14.998  -3.642  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.455  14.075  -2.879  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.472  13.778  -5.170  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.191  12.011  -3.786  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.599  12.093  -6.986  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.064  10.326  -5.601  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.832  10.367  -7.201  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.572  14.024   0.080  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.188  13.637   1.303  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.507  12.473   2.013  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.059  11.344   1.958  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.184  14.888   2.182  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.798  16.039   1.422  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.126  15.961   0.985  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.039  17.184   1.151  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.694  17.028   0.278  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.608  18.250   0.445  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.936  18.172   0.008  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.966  14.920   0.011  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.199  13.371   1.048  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.832  15.136   2.452  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.760  14.701   3.076  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.712  15.078   1.194  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.986  17.244   1.487  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.720  16.967  -0.058  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       0.021  19.134   0.235  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       2.374  18.996  -0.537  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.595  12.740   2.677  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.323  11.653   3.393  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.338  10.378   2.546  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.391   9.279   3.061  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -3.741  12.191   3.585  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.382  12.408   2.243  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.612  13.675   1.730  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.847  11.530   1.296  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.192  13.526   0.525  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.358  12.238   0.211  1.00  0.00           N  
ATOM     53  H   HIS A   3      -1.937  13.656   2.706  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -1.868  11.464   4.351  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.320  11.478   4.150  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -3.701  13.128   4.120  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.393  14.525   2.166  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -4.820  10.454   1.379  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.487  14.346  -0.111  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.285  10.517   1.249  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.290   9.313   0.370  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.048   8.461   0.630  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.127   7.256   0.757  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.272   9.859  -1.056  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.556   9.494  -1.747  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.584   8.959  -3.025  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.866   9.581  -1.348  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.873   8.745  -3.347  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.697   9.108  -2.359  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.240  11.411   0.854  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.181   8.733   0.531  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.168  10.934  -1.030  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.440   9.427  -1.593  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.807   8.771  -3.591  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.201   9.959  -0.393  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.202   8.331  -4.288  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.099   9.075   0.716  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.336   8.279   0.976  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.133   7.463   2.250  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.413   6.282   2.301  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.486   9.290   1.144  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.490   9.854   2.569  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.325  10.438   0.147  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.644  10.832   2.735  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.139  10.047   0.618  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.537   7.625   0.145  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.426   8.790   0.957  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       1.561  10.367   2.756  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.604   9.046   3.275  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.284  10.904  -0.024  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.637  11.167   0.550  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.939  10.054  -0.786  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       3.706  11.466   1.863  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       4.567  10.284   2.849  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.472  11.439   3.610  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.633   8.092   3.275  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.392   7.363   4.551  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.366   6.063   4.269  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.175   5.064   4.933  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.460   8.310   5.395  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.057   8.193   6.845  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -0.595   7.176   7.642  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.855   9.103   7.392  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -0.222   7.069   8.986  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.229   8.995   8.737  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.691   7.978   9.534  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.412   9.044   3.201  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.323   7.156   5.050  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.309   9.325   5.059  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.503   8.048   5.290  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.300   6.475   7.219  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       1.271   9.888   6.778  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -0.638   6.284   9.601  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.933   9.697   9.160  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       0.979   7.895  10.572  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.220   6.070   3.282  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.985   4.832   2.950  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.159   3.942   2.020  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.926   2.783   2.295  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.249   5.320   2.239  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.853   6.493   3.012  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.265   6.773   2.489  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.046   5.547   2.813  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.890   5.062   1.944  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.449   4.471   0.868  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.174   5.167   2.152  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.352   6.886   2.755  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.248   4.299   3.849  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.997   5.639   1.238  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.967   4.515   2.191  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.900   6.246   4.064  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.240   7.369   2.875  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.685   7.635   2.989  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.246   6.928   1.421  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.926   5.106   3.680  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.466   4.390   0.708  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.096   4.098   0.202  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.511   5.619   2.978  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.820   4.794   1.486  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.718   4.479   0.916  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.092   3.669  -0.039  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.209   2.932   0.704  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.486   1.778   0.439  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.679   4.685  -1.020  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.920   5.418   0.712  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.537   2.969  -0.567  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.499   5.684  -0.653  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.211   4.565  -1.985  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.742   4.522  -1.112  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.856   3.587   1.629  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.957   2.919   2.384  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.382   1.898   3.368  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.756   0.742   3.369  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.665   4.049   3.133  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.275   5.023   2.122  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.774   3.464   4.008  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.674   6.316   2.834  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.619   4.516   1.827  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.643   2.441   1.704  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.952   4.572   3.754  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.149   4.574   1.672  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.549   5.246   1.354  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.475   2.489   4.365  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.950   4.117   4.850  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.680   3.372   3.427  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       4.785   7.108   2.108  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.611   6.168   3.351  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.908   6.586   3.546  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.472   2.310   4.206  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.876   1.354   5.182  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.395   0.096   4.450  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.605  -1.014   4.895  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.305   2.108   5.800  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.275   1.114   6.443  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.212   3.075   6.867  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.179   3.245   4.193  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.592   1.096   5.946  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.819   2.662   5.028  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -0.799   0.644   7.291  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.548   0.360   5.719  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.161   1.637   6.771  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.426   2.530   7.775  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.538   3.826   7.067  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.114   3.554   6.513  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.253   0.270   3.332  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.759  -0.905   2.564  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.390  -1.854   2.205  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.493  -2.943   2.734  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.375  -0.310   1.298  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.868  -0.482   1.338  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.546  -1.271   0.422  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.828   0.030   2.175  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.855  -1.213   0.728  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.082  -0.432   1.789  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.415   1.177   2.997  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.515  -1.427   3.129  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.133   0.741   1.240  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -0.978  -0.819   0.431  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.146  -1.780  -0.313  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.639   0.691   3.008  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.629  -1.733   0.183  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.246  -1.455   1.302  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.380  -2.340   0.901  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.981  -3.035   2.127  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.332  -4.197   2.082  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.405  -1.411   0.253  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.652  -0.206   1.160  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.720  -2.167   0.044  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.140  -0.576   0.881  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.046  -3.073   0.183  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.029  -1.070  -0.701  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.374   0.453   0.698  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.033  -0.545   2.113  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       2.726   0.325   1.312  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       5.004  -2.116  -0.996  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.590  -3.200   0.331  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.493  -1.719   0.652  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.098  -2.338   3.223  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.674  -2.971   4.445  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.650  -3.922   5.070  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.988  -4.991   5.539  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.979  -1.809   5.391  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.809  -1.403   3.244  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.581  -3.502   4.205  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.214  -1.755   6.152  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.996  -0.885   4.832  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       4.939  -1.967   5.857  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.401  -3.544   5.075  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.358  -4.430   5.664  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.124  -5.638   4.751  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.158  -6.773   5.184  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.899  -3.563   5.743  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.086  -4.424   6.178  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.934  -4.797   7.654  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.666  -3.770   8.522  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -2.364  -4.165   9.927  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.150  -2.680   4.687  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.648  -4.752   6.651  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.745  -2.771   6.461  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.104  -3.136   4.772  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -3.002  -3.871   6.037  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.113  -5.324   5.582  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.355  -5.778   7.822  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.886  -4.805   7.917  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.295  -2.774   8.319  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.730  -3.818   8.345  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.051  -5.156   9.952  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.219  -4.060  10.509  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -1.610  -3.553  10.303  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.110  -5.401   3.489  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.341  -6.530   2.545  1.00  0.00           C  
ATOM    252  C   THR A  15       0.853  -7.483   2.561  1.00  0.00           C  
ATOM    253  O   THR A  15       0.722  -8.644   2.881  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.455  -5.883   1.179  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.187  -4.669   1.285  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.166  -6.837   0.220  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.129  -4.478   3.160  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.251  -7.053   2.789  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.534  -5.682   0.812  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.348  -4.341   0.398  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.185  -6.509   0.073  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.167  -7.833   0.641  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -0.650  -6.846  -0.728  1.00  0.00           H  
ATOM    264  N   ILE A  16       2.020  -7.003   2.224  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.210  -7.898   2.241  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.200  -8.690   3.543  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.404  -9.888   3.559  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.419  -6.956   2.161  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.716  -6.632   0.694  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.647  -7.625   2.787  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       3.416  -6.282  -0.034  1.00  0.00           C  
ATOM    272  H   ILE A  16       2.113  -6.061   1.971  1.00  0.00           H  
ATOM    273  HA  ILE A  16       3.196  -8.566   1.393  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.196  -6.043   2.695  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       5.395  -5.793   0.643  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       5.169  -7.490   0.223  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.496  -7.732   3.851  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       6.519  -7.014   2.606  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.791  -8.599   2.343  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       3.011  -5.366   0.370  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       2.702  -7.081   0.099  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       3.617  -6.152  -1.088  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.935  -8.032   4.637  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.878  -8.755   5.933  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.611  -9.606   5.969  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.538 -10.603   6.659  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.836  -7.666   7.006  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.512  -8.165   8.254  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.883  -8.086   8.434  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.018  -8.754   9.392  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.166  -8.614   9.639  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.064  -9.036  10.266  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.754  -7.068   4.599  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.752  -9.373   6.058  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.349  -6.786   6.646  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.809  -7.418   7.228  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.530  -7.713   7.800  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       1.975  -8.966   9.580  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.161  -8.687  10.050  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.615  -9.233   5.207  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.636 -10.039   5.179  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.423 -11.246   4.268  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.744 -12.367   4.614  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.704  -9.106   4.607  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.089  -9.576   5.053  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.159  -8.686   4.417  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.322  -9.587   4.189  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -6.085  -9.414   3.143  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.630  -9.687   1.951  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.303  -8.968   3.292  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.698  -8.432   4.636  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.906 -10.357   6.173  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.531  -8.101   4.963  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.652  -9.119   3.529  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.240 -10.600   4.743  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.162  -9.511   6.129  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.427  -7.882   5.090  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.808  -8.290   3.477  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.516 -10.309   4.823  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.698 -10.030   1.838  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.215  -9.555   1.151  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.650  -8.758   4.205  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.887  -8.836   2.491  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.142 -11.027   3.114  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.408 -12.159   2.187  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.527 -13.019   2.767  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.502 -14.230   2.688  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.849 -11.509   0.875  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.065 -12.123  -0.285  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.560 -11.530  -1.606  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       0.276 -13.639  -0.297  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.410 -10.117   2.864  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.483 -12.743   2.036  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.660 -10.447   0.917  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.904 -11.682   0.725  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -0.985 -11.903  -0.163  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       1.551 -11.123  -1.469  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -0.110 -10.744  -1.922  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       0.590 -12.304  -2.359  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       1.170 -13.883   0.257  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       0.379 -13.980  -1.317  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -0.574 -14.124   0.159  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.504 -12.392   3.364  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.624 -13.167   3.967  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.091 -14.035   5.110  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.639 -15.074   5.423  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.595 -12.111   4.497  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.549 -12.752   5.508  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.403 -11.533   3.333  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.496 -11.411   3.422  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.107 -13.776   3.222  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.039 -11.321   4.980  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.086 -13.560   5.034  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       4.983 -13.137   6.343  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.251 -12.012   5.861  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       6.057 -12.296   2.935  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.994 -10.700   3.684  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.729 -11.197   2.559  1.00  0.00           H  
ATOM    359  N   THR A  21       2.022 -13.616   5.734  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.451 -14.417   6.855  1.00  0.00           C  
ATOM    361  C   THR A  21       0.698 -15.630   6.306  1.00  0.00           C  
ATOM    362  O   THR A  21       0.830 -16.734   6.799  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.490 -13.468   7.571  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.235 -12.494   8.289  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.387 -14.262   8.542  1.00  0.00           C  
ATOM    366  H   THR A  21       1.594 -12.775   5.465  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.229 -14.731   7.527  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.139 -12.977   6.844  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.492 -12.879   9.131  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.726 -13.611   9.334  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.188 -15.073   8.964  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -1.238 -14.660   8.012  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.090 -15.431   5.290  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.857 -16.567   4.703  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.240 -16.080   4.267  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.609 -14.985   4.654  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -2.906 -16.812   3.554  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.179 -14.533   4.912  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.323 -16.956   3.847  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.969 -17.346   5.442  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       1.254  15.587  -0.166  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.136  14.633  -0.423  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.231  13.440   0.532  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.125  12.298   0.129  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.327  14.181  -1.871  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.264  15.383  -2.783  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.970  15.977  -3.075  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.441  15.904  -3.335  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.028  17.092  -3.919  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.382  17.020  -4.180  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.148  17.614  -4.471  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.924  16.559  -0.329  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.045  15.375  -0.809  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.573  15.492   0.819  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.814  15.129  -0.314  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.288  13.699  -1.974  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.455  13.486  -2.137  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.877  15.574  -2.648  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.392  15.447  -3.111  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.980  17.549  -4.143  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.288  17.422  -4.606  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.102  18.474  -5.122  1.00  0.00           H  
ATOM     23  N   PHE A   2       0.430  13.696   1.797  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.531  12.579   2.779  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.600  11.573   2.553  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.440  10.386   2.756  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.394  13.242   4.151  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.761  13.626   4.665  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.773  13.983   3.767  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.015  13.627   6.043  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       4.040  14.341   4.244  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.282  13.984   6.520  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       4.294  14.341   5.622  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.513  14.624   2.101  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.488  12.092   2.698  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.219  14.125   4.062  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.068  12.550   4.840  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.577  13.983   2.705  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.234  13.351   6.736  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.821  14.616   3.552  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.478  13.985   7.582  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       5.271  14.617   5.990  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.742  12.040   2.133  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.883  11.112   1.892  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.449   9.971   0.971  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.293   8.843   1.396  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -3.960  11.966   1.222  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.303  11.631   1.809  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -6.416  11.386   1.019  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.728  11.496   3.107  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -7.446  11.119   1.841  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -7.083  11.172   3.125  1.00  0.00           N  
ATOM     53  H   HIS A   3      -1.849  13.001   1.975  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.252  10.721   2.824  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -3.746  13.012   1.387  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -3.974  11.763   0.161  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -6.445  11.403   0.040  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -5.107  11.620   3.981  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -8.446  10.889   1.504  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.254  10.259  -0.284  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.831   9.201  -1.244  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.792   8.280  -0.606  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.024   7.101  -0.420  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.219   9.960  -2.419  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.316  10.495  -3.298  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -2.147  10.687  -4.659  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.603  10.885  -3.021  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -3.303  11.171  -5.148  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -4.224  11.312  -4.191  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.385  11.177  -0.598  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.680   8.632  -1.577  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -0.624  10.781  -2.047  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.594   9.293  -2.991  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -1.333  10.503  -5.173  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.063  10.863  -2.044  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -3.466  11.418  -6.186  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.349   8.805  -0.271  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.402   7.956   0.354  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.782   7.045   1.412  1.00  0.00           C  
ATOM     80  O   ILE A   5       0.781   5.837   1.286  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.380   8.940   0.996  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.918   9.892  -0.074  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.542   8.169   1.623  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.565  11.332   0.302  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.514   9.758  -0.431  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.908   7.373  -0.395  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.869   9.506   1.762  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.992   9.789  -0.140  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.474   9.652  -1.027  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.211   7.179   1.900  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       3.889   8.692   2.503  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       4.349   8.091   0.909  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.760  11.329   1.020  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.256  11.869  -0.584  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.430  11.815   0.732  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.254   7.619   2.452  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.370   6.796   3.528  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.311   5.743   2.932  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.623   4.754   3.565  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.155   7.795   4.381  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.754   7.645   5.828  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -1.223   6.558   6.573  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.086   8.593   6.424  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -0.852   6.418   7.915  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.458   8.453   7.766  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -0.012   7.365   8.512  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.267   8.595   2.527  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.391   6.324   4.128  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.939   8.799   4.048  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -2.212   7.600   4.280  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.871   5.827   6.113  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.448   9.432   5.849  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -1.214   5.578   8.490  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.106   9.184   8.227  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       0.274   7.257   9.548  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.774   5.944   1.727  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.698   4.945   1.113  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.912   3.813   0.443  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.071   2.655   0.773  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.490   5.724   0.062  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.974   7.048   0.653  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.502   7.097   0.617  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.827   8.210  -0.318  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.093   7.955  -1.570  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.607   6.885  -2.138  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.846   8.773  -2.256  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.519   6.749   1.230  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -3.370   4.548   1.858  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.858   5.919  -0.791  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.344   5.139  -0.249  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.632   7.132   1.674  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.576   7.865   0.071  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.898   6.161   0.245  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.895   7.311   1.598  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.839   9.135   0.007  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.030   6.260  -1.613  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.812   6.691  -3.098  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.217   9.593  -1.822  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.050   8.579  -3.216  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.084   4.141  -0.509  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.304   3.084  -1.220  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.761   2.466  -0.310  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.133   1.323  -0.475  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.353   3.808  -2.396  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.984   5.081  -0.769  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.967   2.319  -1.591  1.00  0.00           H  
ATOM    147  HB1 ALA A   8      -0.257   4.651  -2.686  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.447   3.128  -3.230  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.333   4.155  -2.103  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.266   3.207   0.638  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.318   2.646   1.539  1.00  0.00           C  
ATOM    152  C   ILE A   9       1.683   1.781   2.640  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.175   0.721   2.971  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.039   3.883   2.113  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.428   3.976   1.485  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       3.187   3.786   3.637  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       5.152   2.644   1.674  1.00  0.00           C  
ATOM    158  H   ILE A   9       0.962   4.131   0.753  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.013   2.055   0.965  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.477   4.770   1.866  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.332   4.192   0.430  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       4.990   4.762   1.966  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       3.747   2.896   3.889  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       2.209   3.736   4.092  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       3.711   4.656   4.005  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       6.023   2.791   2.293  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.453   2.259   0.710  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.484   1.940   2.151  1.00  0.00           H  
ATOM    169  N   VAL A  10       0.608   2.233   3.213  1.00  0.00           N  
ATOM    170  CA  VAL A  10      -0.048   1.443   4.296  1.00  0.00           C  
ATOM    171  C   VAL A  10      -0.579   0.114   3.747  1.00  0.00           C  
ATOM    172  O   VAL A  10      -0.319  -0.941   4.292  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -1.201   2.317   4.782  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -2.133   1.489   5.667  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.643   3.490   5.591  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.235   3.095   2.938  1.00  0.00           H  
ATOM    177  HA  VAL A  10       0.645   1.266   5.103  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -1.752   2.693   3.932  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.586   1.120   6.522  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -2.521   0.654   5.100  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.953   2.105   6.005  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -0.135   4.175   4.928  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       0.055   3.120   6.328  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -1.453   4.003   6.087  1.00  0.00           H  
ATOM    185  N   HIS A  11      -1.326   0.157   2.678  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.878  -1.105   2.104  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.745  -2.044   1.679  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.686  -3.185   2.092  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -2.693  -0.663   0.889  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -4.159  -0.822   1.190  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.877  -1.939   0.795  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -5.053  -0.015   1.849  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -6.145  -1.776   1.216  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -6.306  -0.619   1.865  1.00  0.00           N  
ATOM    195  H   HIS A  11      -1.529   1.017   2.256  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -2.520  -1.593   2.819  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -2.480   0.373   0.670  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -2.432  -1.274   0.038  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.527  -2.709   0.300  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -4.819   0.943   2.288  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.935  -2.493   1.052  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.156  -1.578   0.858  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.278  -2.454   0.412  1.00  0.00           C  
ATOM    204  C   VAL A  12       1.989  -3.061   1.624  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.311  -4.231   1.645  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.224  -1.532  -0.356  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       2.705  -0.414   0.568  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.428  -2.336  -0.847  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.094  -0.655   0.533  1.00  0.00           H  
ATOM    210  HA  VAL A  12       0.912  -3.232  -0.240  1.00  0.00           H  
ATOM    211  HB  VAL A  12       1.703  -1.104  -1.200  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       1.853   0.061   1.029  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.258   0.315  -0.007  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       3.344  -0.829   1.334  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.087  -1.691  -1.408  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.088  -3.142  -1.480  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       3.958  -2.742   0.002  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.238  -2.274   2.634  1.00  0.00           N  
ATOM    219  CA  ALA A  13       2.930  -2.809   3.843  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.052  -3.848   4.548  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.366  -5.022   4.579  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.146  -1.592   4.744  1.00  0.00           C  
ATOM    223  H   ALA A  13       1.971  -1.333   2.598  1.00  0.00           H  
ATOM    224  HA  ALA A  13       3.881  -3.239   3.573  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.478  -1.919   5.718  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       2.218  -1.049   4.843  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.894  -0.949   4.305  1.00  0.00           H  
ATOM    228  N   LYS A  14       0.956  -3.425   5.117  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.061  -4.387   5.825  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.151  -5.648   4.981  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.300  -6.720   5.327  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.261  -3.638   6.003  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.215  -4.482   6.851  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.507  -4.919   8.134  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -0.931  -3.690   8.842  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -0.478  -4.188  10.171  1.00  0.00           N  
ATOM    237  H   LYS A  14       0.723  -2.474   5.083  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.470  -4.643   6.789  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -1.076  -2.694   6.496  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.706  -3.458   5.035  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -3.088  -3.896   7.101  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.516  -5.356   6.293  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.214  -5.411   8.785  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.706  -5.599   7.890  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.096  -3.292   8.281  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -1.693  -2.937   8.970  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14       0.237  -4.930  10.037  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -1.289  -4.579  10.690  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -0.065  -3.400  10.712  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.837  -5.524   3.879  1.00  0.00           N  
ATOM    251  CA  THR A  15      -1.086  -6.712   3.010  1.00  0.00           C  
ATOM    252  C   THR A  15       0.167  -7.576   2.903  1.00  0.00           C  
ATOM    253  O   THR A  15       0.189  -8.706   3.342  1.00  0.00           O  
ATOM    254  CB  THR A  15      -1.413  -6.132   1.651  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -2.359  -5.081   1.792  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.983  -7.230   0.752  1.00  0.00           C  
ATOM    257  H   THR A  15      -1.193  -4.649   3.621  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.920  -7.288   3.379  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.507  -5.753   1.218  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.862  -5.239   2.594  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.545  -7.153  -0.232  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -3.054  -7.118   0.682  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.748  -8.196   1.177  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.215  -7.057   2.321  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.459  -7.864   2.202  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.740  -8.517   3.550  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.024  -9.695   3.636  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.552  -6.856   1.825  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.554  -6.647   0.306  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       4.923  -7.384   2.260  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       2.117  -6.496  -0.204  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.182  -6.143   1.969  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.357  -8.613   1.433  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.358  -5.916   2.319  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.115  -5.756   0.068  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.013  -7.500  -0.171  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.699  -6.784   1.809  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.031  -8.410   1.942  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.004  -7.330   3.335  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       1.529  -7.341   0.121  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       2.121  -6.454  -1.282  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       1.688  -5.587   0.189  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.632  -7.763   4.608  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.859  -8.345   5.954  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.746  -9.346   6.250  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.925 -10.288   6.997  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.802  -7.163   6.922  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.104  -7.062   7.668  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.177  -6.580   8.965  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       5.391  -7.380   7.312  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.469  -6.620   9.340  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       6.252  -7.099   8.369  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.380  -6.819   4.516  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.824  -8.824   6.002  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.634  -6.251   6.368  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.996  -7.312   7.625  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       3.426  -6.266   9.511  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.691  -7.784   6.357  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       5.829  -6.304  10.308  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.599  -9.162   5.649  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.515 -10.121   5.880  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.300 -11.356   5.005  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.447 -12.478   5.447  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.788  -9.375   5.467  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.007 -10.278   5.658  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -2.895 -10.997   6.997  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.116 -11.842   7.088  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.255 -11.310   7.442  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.365 -10.015   7.562  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.288 -12.075   7.670  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.476  -8.401   5.029  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.566 -10.400   6.921  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.898  -8.488   6.074  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.715  -9.096   4.435  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.906  -9.678   5.644  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.047 -11.005   4.862  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -2.005 -11.609   7.011  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -2.874 -10.282   7.802  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -4.067 -12.800   6.884  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.575  -9.427   7.384  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.237  -9.611   7.835  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.206 -13.067   7.573  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.159 -11.669   7.942  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.071 -11.155   3.769  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.320 -12.314   2.869  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.642 -12.976   3.259  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.807 -14.174   3.148  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.406 -11.721   1.462  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.478 -12.849   0.431  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       1.847 -13.528   0.508  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -0.617 -13.877   0.722  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.198 -10.241   3.439  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.491 -13.020   2.927  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.468 -11.114   1.274  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.292 -11.108   1.384  1.00  0.00           H  
ATOM    336  HG  LEU A  19       0.336 -12.440  -0.559  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       2.241 -13.657  -0.489  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       1.743 -14.493   0.981  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       2.522 -12.915   1.085  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.316 -14.500   1.550  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -0.776 -14.491  -0.152  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -1.535 -13.365   0.972  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.581 -12.198   3.727  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.891 -12.777   4.138  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.738 -13.512   5.471  1.00  0.00           C  
ATOM    346  O   VAL A  20       4.428 -14.474   5.746  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.826 -11.577   4.294  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       6.083 -12.004   5.054  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.219 -11.054   2.910  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.422 -11.233   3.813  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.266 -13.443   3.379  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.322 -10.798   4.846  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.744 -11.155   5.161  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.587 -12.786   4.507  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.805 -12.369   6.032  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.724 -11.835   2.360  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.879 -10.207   3.019  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.331 -10.753   2.373  1.00  0.00           H  
ATOM    359  N   THR A  21       2.832 -13.067   6.299  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.626 -13.738   7.614  1.00  0.00           C  
ATOM    361  C   THR A  21       1.837 -15.035   7.423  1.00  0.00           C  
ATOM    362  O   THR A  21       1.925 -15.951   8.216  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.823 -12.738   8.447  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.666 -11.664   8.840  1.00  0.00           O  
ATOM    365  CG2 THR A  21       1.267 -13.435   9.689  1.00  0.00           C  
ATOM    366  H   THR A  21       2.285 -12.291   6.055  1.00  0.00           H  
ATOM    367  HA  THR A  21       3.574 -13.937   8.090  1.00  0.00           H  
ATOM    368  HB  THR A  21       1.003 -12.356   7.858  1.00  0.00           H  
ATOM    369  HG1 THR A  21       3.326 -12.011   9.444  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.774 -12.710  10.318  1.00  0.00           H  
ATOM    371 HG22 THR A  21       2.077 -13.895  10.236  1.00  0.00           H  
ATOM    372 HG23 THR A  21       0.559 -14.193   9.390  1.00  0.00           H  
ATOM    373  N   GLY A  22       1.064 -15.119   6.376  1.00  0.00           N  
ATOM    374  CA  GLY A  22       0.267 -16.355   6.132  1.00  0.00           C  
ATOM    375  C   GLY A  22      -0.358 -16.292   4.737  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.571 -16.381   4.649  1.00  0.00           O  
ATOM    377  OXT GLY A  22       0.388 -16.155   3.781  1.00  0.00           O  
ATOM    378  H   GLY A  22       1.005 -14.368   5.748  1.00  0.00           H  
ATOM    379  HA2 GLY A  22       0.913 -17.218   6.201  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.517 -16.431   6.871  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -2.696  15.347  -0.808  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.021  14.099  -1.268  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.230  13.469  -0.117  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.930  12.293  -0.129  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.077  14.548  -2.383  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.177  13.592  -3.547  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.389  13.449  -4.234  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.058  12.848  -3.941  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.483  12.564  -5.313  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.152  11.963  -5.021  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.363  11.820  -5.707  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.895  15.279   0.210  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.589  15.469  -1.329  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.077  16.163  -0.985  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.744  13.400  -1.656  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.350  15.541  -2.709  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.062  14.557  -2.014  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.253  14.022  -3.929  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       0.876  12.958  -3.412  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.418  12.453  -5.843  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.713  11.389  -5.325  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.434  11.136  -6.540  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.890  14.243   0.877  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.119  13.683   2.024  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.786  12.404   2.530  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.129  11.442   2.878  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.154  14.771   3.097  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.245  15.010   3.613  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.150  15.764   2.857  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.637  14.476   4.846  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.448  15.983   3.332  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.934  14.696   5.323  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.840  15.449   4.566  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.141  15.190   0.869  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.898  13.486   1.732  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.542  15.685   2.672  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.787  14.454   3.912  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.847  16.176   1.904  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.938  13.894   5.429  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.146  16.565   2.749  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.238  14.284   6.274  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.841  15.619   4.934  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.088  12.386   2.572  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.802  11.171   3.052  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.500   9.988   2.132  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.192   8.902   2.580  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.286  11.535   2.998  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.624  12.070   1.633  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.043  11.246   0.600  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.612  13.343   1.118  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.264  12.026  -0.475  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.017  13.312  -0.214  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.596  13.172   2.284  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.516  10.943   4.062  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.879  10.655   3.196  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.499  12.288   3.742  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.158  10.275   0.644  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -4.331  14.231   1.661  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.599  11.656  -1.433  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.580  10.194   0.848  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.294   9.082  -0.105  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.041   8.326   0.335  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.084   7.150   0.638  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.058   9.761  -1.455  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.300   9.657  -2.295  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.303   9.953  -3.650  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.588   9.292  -1.989  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.555   9.762  -4.104  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.379   9.359  -3.134  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.826  11.078   0.511  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.133   8.414  -0.170  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.817  10.802  -1.297  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.239   9.275  -1.963  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.533  10.247  -4.180  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.935   8.997  -1.011  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -4.857   9.917  -5.130  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.074   8.995   0.373  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.335   8.322   0.795  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.076   7.436   2.012  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.402   6.266   2.024  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.290   9.458   1.157  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.389  10.434  -0.017  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.676   8.884   1.461  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.936  11.823   0.436  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.082   9.942   0.124  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.741   7.741  -0.013  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.917   9.977   2.029  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.412  10.483  -0.360  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.754  10.096  -0.821  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.570   7.977   2.039  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       4.248   9.606   2.025  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       4.187   8.664   0.535  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.613  12.395  -0.422  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.758  12.331   0.918  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       1.115  11.725   1.132  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.491   7.988   3.035  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.208   7.184   4.259  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.477   5.869   3.885  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.285   4.854   4.525  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.722   8.057   5.102  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -1.176   7.283   6.317  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.339   6.506   6.258  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -0.431   7.342   7.501  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -2.757   5.787   7.384  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -0.850   6.623   8.627  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -2.012   5.846   8.569  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.240   8.934   2.999  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.120   6.991   4.799  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.194   8.945   5.417  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.582   8.339   4.514  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.914   6.462   5.345  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.466   7.941   7.545  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.654   5.188   7.340  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -0.276   6.668   9.541  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -2.335   5.291   9.438  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.272   5.876   2.852  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.966   4.622   2.438  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.056   3.793   1.529  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.903   2.601   1.708  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.207   5.083   1.670  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.880   6.231   2.425  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.223   6.555   1.768  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.996   5.282   1.825  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.503   4.778   0.733  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.714   4.344  -0.212  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.797   4.707   0.585  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.411   6.705   2.347  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.259   4.050   3.303  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.915   5.421   0.686  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.899   4.261   1.579  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.040   5.941   3.453  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.246   7.103   2.391  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.733   7.332   2.321  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.079   6.854   0.741  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.124   4.825   2.681  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.722   4.400  -0.099  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.102   3.958  -1.048  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.402   5.040   1.310  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.185   4.321  -0.252  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.453   4.414   0.553  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.445   3.663  -0.372  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.585   3.000   0.408  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.958   1.874   0.142  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.997   4.717  -1.331  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.593   5.376   0.426  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.116   2.923  -0.922  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.174   5.637  -0.792  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.281   4.895  -2.120  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.924   4.366  -1.758  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.144   3.687   1.366  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.263   3.092   2.153  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.731   2.010   3.098  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.298   0.941   3.212  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.858   4.258   2.942  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.123   3.793   3.665  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       2.844   4.759   3.972  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       5.601   4.895   4.610  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.834   4.596   1.564  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.007   2.678   1.492  1.00  0.00           H  
ATOM    160  HB  ILE A   9       4.106   5.062   2.263  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.906   2.898   4.231  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.896   3.582   2.940  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       2.773   4.048   4.781  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       1.878   4.868   3.502  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       3.166   5.714   4.359  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       5.299   5.857   4.222  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       6.677   4.861   4.689  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.162   4.746   5.586  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.647   2.274   3.774  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.085   1.254   4.705  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.428   0.122   3.911  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.089  -0.912   4.450  1.00  0.00           O  
ATOM    173  CB  VAL A  10       0.043   2.004   5.533  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.138   2.388   4.639  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.450   1.105   6.668  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.200   3.140   3.668  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.858   0.865   5.350  1.00  0.00           H  
ATOM    178  HB  VAL A  10       0.487   2.900   5.946  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.832   2.996   5.201  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.638   1.493   4.299  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -0.778   2.946   3.787  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.267   0.315   6.840  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -1.403   0.674   6.399  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -0.562   1.690   7.569  1.00  0.00           H  
ATOM    185  N   HIS A  11       0.245   0.311   2.632  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.392  -0.754   1.804  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.634  -1.832   1.441  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.476  -2.989   1.773  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -0.882  -0.036   0.545  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.381   0.087   0.591  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.205  -0.607  -0.281  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.217   0.820   1.395  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.476  -0.281   0.018  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.540   0.586   1.032  1.00  0.00           N  
ATOM    195  H   HIS A  11       0.525   1.153   2.217  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.227  -1.189   2.328  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.441   0.948   0.497  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -0.594  -0.602  -0.327  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -2.915  -1.224  -0.985  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -2.898   1.479   2.189  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.339  -0.673  -0.500  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.682  -1.460   0.758  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.714  -2.465   0.370  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.217  -3.220   1.604  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.379  -4.424   1.584  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.845  -1.649  -0.253  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.350  -0.623   0.762  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.992  -2.583  -0.647  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.791  -0.522   0.497  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.315  -3.154  -0.357  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.478  -1.136  -1.131  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.833  -1.134   1.582  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.517  -0.047   1.138  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       5.058   0.039   0.284  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       5.621  -2.094  -1.376  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.587  -3.491  -1.070  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.577  -2.824   0.229  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.470  -2.520   2.676  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.968  -3.196   3.908  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.868  -4.063   4.532  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.939  -5.275   4.522  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.354  -2.057   4.852  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.337  -1.549   2.670  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.836  -3.796   3.683  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.389  -1.129   4.301  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       5.326  -2.257   5.280  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.622  -1.979   5.642  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.856  -3.449   5.082  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.756  -4.237   5.714  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.338  -5.403   4.812  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.307  -6.540   5.230  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.397  -3.247   5.876  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.624  -3.978   6.423  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.488  -4.141   7.939  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.466  -3.199   8.645  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -2.134  -3.316  10.093  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.820  -2.470   5.084  1.00  0.00           H  
ATOM    238  HA  LYS A  14       1.063  -4.602   6.680  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.106  -2.464   6.561  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.637  -2.815   4.916  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.512  -3.405   6.200  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.697  -4.950   5.962  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -1.711  -5.163   8.211  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.479  -3.901   8.239  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.320  -2.184   8.304  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.483  -3.514   8.472  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -1.858  -4.294  10.309  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -2.967  -3.061  10.661  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -1.348  -2.674  10.321  1.00  0.00           H  
ATOM    250  N   THR A  15       0.007  -5.126   3.581  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.419  -6.216   2.650  1.00  0.00           C  
ATOM    252  C   THR A  15       0.571  -7.380   2.671  1.00  0.00           C  
ATOM    253  O   THR A  15       0.272  -8.448   3.163  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.404  -5.578   1.276  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.269  -4.450   1.259  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -0.862  -6.602   0.238  1.00  0.00           C  
ATOM    257  H   THR A  15       0.032  -4.199   3.269  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.414  -6.554   2.889  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.602  -5.275   1.055  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -0.806  -3.717   1.671  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.919  -6.481   0.054  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -0.673  -7.599   0.613  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -0.315  -6.453  -0.681  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.746  -7.191   2.130  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.740  -8.299   2.123  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.778  -8.940   3.505  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.630 -10.137   3.651  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.080  -7.642   1.790  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.118  -7.290   0.301  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.218  -8.611   2.112  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.228  -6.270   0.045  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.971  -6.325   1.728  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.488  -9.034   1.375  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.195  -6.742   2.378  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.310  -8.185  -0.274  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.169  -6.869   0.006  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.562  -8.441   3.123  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       6.034  -8.449   1.424  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       4.863  -9.626   2.019  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       6.171  -6.784  -0.067  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.287  -5.585   0.876  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.008  -5.721  -0.860  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.951  -8.150   4.525  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.968  -8.719   5.894  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.617  -9.376   6.166  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.501 -10.278   6.972  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.192  -7.529   6.827  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.623  -7.072   6.728  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       5.126  -6.457   5.591  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       5.669  -7.133   7.615  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       6.421  -6.174   5.823  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       6.803  -6.564   7.042  1.00  0.00           N  
ATOM    293  H   HIS A  17       3.051  -7.185   4.391  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.766  -9.437   5.997  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.536  -6.720   6.542  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.981  -7.823   7.844  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       4.629  -6.262   4.769  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.619  -7.556   8.607  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       7.072  -5.689   5.111  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.593  -8.942   5.476  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.747  -9.558   5.677  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.823 -10.861   4.886  1.00  0.00           C  
ATOM    303  O   ARG A  18      -1.228 -11.889   5.393  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.747  -8.535   5.136  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.166  -8.942   5.541  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.940  -9.397   4.302  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.352  -8.996   4.560  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.678  -7.732   4.586  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -4.835  -6.830   4.161  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.850  -7.370   5.033  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.710  -8.218   4.809  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.927  -9.741   6.724  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.521  -7.560   5.545  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.678  -8.499   4.060  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.118  -9.751   6.254  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.669  -8.097   5.987  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.560  -8.899   3.419  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.875 -10.467   4.189  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -6.035  -9.681   4.713  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -3.939  -7.107   3.816  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -5.085  -5.862   4.181  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.497  -8.059   5.356  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.101  -6.401   5.053  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.416 -10.830   3.646  1.00  0.00           N  
ATOM    325  CA  LEU A  19      -0.443 -12.069   2.826  1.00  0.00           C  
ATOM    326  C   LEU A  19       0.657 -13.013   3.306  1.00  0.00           C  
ATOM    327  O   LEU A  19       0.531 -14.219   3.240  1.00  0.00           O  
ATOM    328  CB  LEU A  19      -0.175 -11.610   1.394  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.115 -12.831   0.472  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -1.503 -13.465   0.375  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       0.347 -12.395  -0.920  1.00  0.00           C  
ATOM    332  H   LEU A  19      -0.081  -9.994   3.261  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -1.408 -12.546   2.892  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.969 -10.953   1.070  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       0.767 -11.085   1.353  1.00  0.00           H  
ATOM    336  HG  LEU A  19       0.582 -13.551   0.876  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -1.857 -13.711   1.365  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -1.447 -14.364  -0.220  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -2.184 -12.768  -0.089  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       1.390 -12.646  -1.048  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       0.218 -11.328  -1.025  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -0.240 -12.904  -1.670  1.00  0.00           H  
ATOM    343  N   VAL A  20       1.739 -12.469   3.795  1.00  0.00           N  
ATOM    344  CA  VAL A  20       2.848 -13.332   4.288  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.450 -13.988   5.613  1.00  0.00           C  
ATOM    346  O   VAL A  20       2.896 -15.070   5.939  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.031 -12.385   4.491  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.093 -13.073   5.349  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.631 -12.020   3.131  1.00  0.00           C  
ATOM    350  H   VAL A  20       1.819 -11.490   3.843  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.097 -14.081   3.555  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.691 -11.488   4.989  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.669 -13.329   6.309  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.930 -12.405   5.489  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.429 -13.972   4.852  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.363 -12.763   2.851  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.106 -11.053   3.196  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       3.848 -11.989   2.389  1.00  0.00           H  
ATOM    359  N   THR A  21       1.613 -13.341   6.379  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.187 -13.931   7.681  1.00  0.00           C  
ATOM    361  C   THR A  21       0.097 -14.981   7.456  1.00  0.00           C  
ATOM    362  O   THR A  21      -0.069 -15.895   8.238  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.641 -12.755   8.492  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.719 -11.934   8.919  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.115 -13.282   9.713  1.00  0.00           C  
ATOM    366  H   THR A  21       1.263 -12.469   6.098  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.032 -14.368   8.190  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.033 -12.175   7.880  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.187 -12.398   9.617  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -1.175 -13.118   9.578  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.220 -12.762  10.597  1.00  0.00           H  
ATOM    372 HG23 THR A  21       0.073 -14.340   9.824  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.647 -14.857   6.392  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.726 -15.847   6.116  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.131 -17.070   5.416  1.00  0.00           C  
ATOM    376  O   GLY A  22       0.005 -16.983   4.978  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.820 -18.074   5.330  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.496 -14.112   5.773  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -2.183 -16.150   7.048  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -2.473 -15.400   5.478  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -0.644  14.217  -2.319  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.461  14.309  -1.074  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.859  13.422   0.020  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.507  12.284  -0.213  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.847  13.802  -1.473  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.833  14.946  -1.430  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.903  15.768  -0.298  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.677  15.184  -2.521  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.816  16.827  -0.258  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.590  16.245  -2.480  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.660  17.066  -1.349  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.876  15.013  -2.946  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.852  13.319  -2.804  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.366  14.254  -2.074  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.524  15.332  -0.740  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.808  13.398  -2.474  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.161  13.032  -0.785  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.252  15.584   0.544  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.623  14.551  -3.394  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.870  17.461   0.615  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.241  16.429  -3.322  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -6.365  17.884  -1.318  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.738  13.938   1.214  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.160  13.123   2.322  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.786  11.729   2.337  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.102  10.728   2.425  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.515  13.885   3.599  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.436  13.492   4.705  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.699  14.093   4.788  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.056  12.529   5.646  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.579  13.730   5.814  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.938  12.165   6.672  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.199  12.766   6.756  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.028  14.857   1.382  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.908  13.054   2.219  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.437  14.947   3.418  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.525  13.644   3.893  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.992  14.837   4.062  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.916  12.065   5.581  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.553  14.194   5.879  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       0.645  11.422   7.398  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       2.879  12.487   7.547  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.083  11.657   2.251  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.762  10.330   2.258  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.186   9.437   1.158  1.00  0.00           C  
ATOM     46  O   HIS A   3      -1.878   8.282   1.377  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.235  10.636   1.987  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.028   9.359   2.022  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.965   8.480   3.092  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.908   8.800   1.129  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.784   7.449   2.818  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.383   7.593   1.633  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.612  12.479   2.180  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.655   9.859   3.219  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.607  11.313   2.742  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.334  11.094   1.013  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.424   8.590   3.901  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.187   9.231   0.179  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.938   6.606   3.475  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.039   9.965  -0.023  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.482   9.154  -1.143  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.194   8.457  -0.701  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.137   7.250  -0.580  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.191  10.162  -2.255  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.165   9.961  -3.384  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -1.757   9.886  -4.706  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.530   9.818  -3.403  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -2.858   9.705  -5.460  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -3.965   9.656  -4.715  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.293  10.899  -0.172  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.203   8.431  -1.480  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.292  11.165  -1.867  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.185  10.017  -2.619  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -0.836   9.952  -5.033  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.169   9.828  -2.533  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -2.847   9.611  -6.536  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.839   9.212  -0.461  1.00  0.00           N  
ATOM     78  CA  ILE A   5       2.127   8.601  -0.028  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.888   7.619   1.119  1.00  0.00           C  
ATOM     80  O   ILE A   5       2.279   6.471   1.059  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.983   9.777   0.442  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       3.010  10.851  -0.647  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       4.409   9.294   0.716  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.292  12.106  -0.145  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.766  10.183  -0.566  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.604   8.104  -0.853  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.562  10.189   1.348  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       4.036  11.093  -0.887  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.510  10.481  -1.529  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       4.471   8.913   1.726  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       5.095  10.119   0.600  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       4.664   8.511   0.018  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.671  11.851   0.701  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.675  12.507  -0.936  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.022  12.843   0.152  1.00  0.00           H  
ATOM     96  N   PHE A   6       1.250   8.063   2.160  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.985   7.156   3.313  1.00  0.00           C  
ATOM     98  C   PHE A   6       0.115   5.977   2.870  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.040   5.007   3.584  1.00  0.00           O  
ATOM    100  CB  PHE A   6       0.244   8.018   4.336  1.00  0.00           C  
ATOM    101  CG  PHE A   6       1.109   8.195   5.560  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       1.295   7.126   6.444  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       1.722   9.428   5.813  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       2.095   7.288   7.580  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       2.523   9.589   6.950  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       2.709   8.520   7.833  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.945   8.993   2.184  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.913   6.802   3.733  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       0.027   8.983   3.904  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.678   7.532   4.616  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.821   6.175   6.249  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       1.578  10.252   5.131  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.238   6.463   8.261  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       2.997  10.540   7.144  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       3.327   8.645   8.710  1.00  0.00           H  
ATOM    116  N   ARG A   7      -0.455   6.052   1.698  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.315   4.932   1.214  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.465   3.848   0.546  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.102   2.862   1.158  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.262   5.565   0.198  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.696   5.375   0.671  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -4.671   5.789  -0.436  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -4.105   7.042  -1.010  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -4.001   7.177  -2.304  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.011   7.631  -2.995  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -2.889   6.858  -2.906  1.00  0.00           N  
ATOM    127  H   ARG A   7      -0.318   6.843   1.136  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -1.882   4.515   2.023  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.045   6.619   0.103  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -2.141   5.082  -0.752  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.846   4.335   0.911  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.868   5.979   1.547  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -4.725   5.018  -1.193  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.649   5.981  -0.024  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -3.810   7.764  -0.416  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.864   7.876  -2.534  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -4.931   7.735  -3.987  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -2.116   6.509  -2.376  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -2.810   6.960  -3.897  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.157   4.024  -0.706  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.660   3.008  -1.435  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.779   2.464  -0.542  1.00  0.00           C  
ATOM    143  O   ALA A   8       2.187   1.326  -0.670  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.248   3.759  -2.630  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.471   4.824  -1.173  1.00  0.00           H  
ATOM    146  HA  ALA A   8       0.033   2.202  -1.785  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.743   3.060  -3.287  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       1.962   4.491  -2.279  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       0.456   4.259  -3.167  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.283   3.262   0.358  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.378   2.780   1.249  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.801   1.939   2.394  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.365   0.936   2.783  1.00  0.00           O  
ATOM    154  CB  ILE A   9       4.044   4.054   1.781  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.034   4.579   0.740  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.795   3.749   3.081  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.325   5.562  -0.194  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.945   4.178   0.446  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.091   2.201   0.685  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.288   4.802   1.971  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.849   5.081   1.239  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.421   3.752   0.162  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       5.576   4.480   3.226  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       5.233   2.763   3.021  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       4.107   3.786   3.912  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.340   5.187  -0.430  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       4.897   5.669  -1.105  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.238   6.521   0.292  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.685   2.339   2.935  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.081   1.558   4.052  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.383   0.308   3.507  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.573  -0.786   4.001  1.00  0.00           O  
ATOM    173  CB  VAL A  10       0.065   2.502   4.694  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -0.874   1.701   5.597  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.803   3.551   5.528  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.244   3.151   2.608  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.836   1.285   4.772  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.509   2.990   3.922  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -0.293   1.140   6.314  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.459   1.021   4.996  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.534   2.377   6.121  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       1.305   3.067   6.354  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       0.093   4.271   5.910  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.530   4.055   4.910  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.425   0.462   2.494  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.135  -0.716   1.919  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.128  -1.776   1.464  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.294  -2.952   1.715  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.913  -0.165   0.724  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.340   0.086   1.126  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.290  -0.922   1.144  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.992   1.225   1.529  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.453  -0.375   1.545  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.327   0.931   1.793  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.565   1.353   2.111  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.818  -1.132   2.642  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.462   0.760   0.397  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.887  -0.882  -0.083  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.143  -1.862   0.908  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.540   2.200   1.626  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.376  -0.926   1.652  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.916  -1.369   0.793  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.929  -2.359   0.324  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.573  -3.070   1.518  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.756  -4.270   1.514  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.970  -1.535  -0.434  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.581  -0.492   0.503  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.072  -2.462  -0.950  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.035  -0.416   0.599  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.473  -3.077  -0.340  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.497  -1.037  -1.268  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.130  -0.992   1.288  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       2.794   0.106   0.938  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.251   0.144  -0.054  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.758  -1.898  -1.564  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.632  -3.256  -1.534  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       4.606  -2.885  -0.110  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.920  -2.335   2.539  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.555  -2.968   3.731  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.509  -3.716   4.563  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.574  -4.919   4.724  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.141  -1.802   4.530  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.767  -1.368   2.521  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.344  -3.637   3.427  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       5.212  -1.920   4.606  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.709  -1.791   5.520  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.915  -0.873   4.028  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.548  -3.013   5.096  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.500  -3.682   5.923  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.039  -4.980   5.255  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.193  -6.056   5.797  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.649  -2.676   5.993  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.856  -3.326   6.673  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.427  -3.924   8.014  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -1.010  -2.800   8.966  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -1.001  -3.424  10.318  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.516  -2.044   4.958  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.874  -3.882   6.914  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.337  -1.811   6.561  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.924  -2.372   4.994  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.620  -2.580   6.840  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.248  -4.109   6.042  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.252  -4.473   8.444  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.591  -4.591   7.861  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.023  -2.439   8.709  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -1.727  -1.994   8.935  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -1.306  -2.725  11.025  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -0.040  -3.747  10.545  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -1.654  -4.235  10.329  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.529  -4.887   4.084  1.00  0.00           N  
ATOM    251  CA  THR A  15      -1.002  -6.115   3.385  1.00  0.00           C  
ATOM    252  C   THR A  15       0.133  -7.126   3.259  1.00  0.00           C  
ATOM    253  O   THR A  15       0.000  -8.264   3.648  1.00  0.00           O  
ATOM    254  CB  THR A  15      -1.411  -5.651   2.004  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -2.080  -4.401   2.097  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -2.334  -6.692   1.370  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.645  -4.010   3.662  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.846  -6.548   3.898  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.525  -5.551   1.406  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.428  -3.706   1.981  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.263  -7.616   1.924  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -2.036  -6.860   0.346  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -3.352  -6.333   1.396  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.250  -6.720   2.714  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.388  -7.672   2.575  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.534  -8.445   3.881  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.342  -9.643   3.933  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.614  -6.788   2.301  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.757  -6.590   0.793  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       4.884  -7.455   2.841  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       3.850  -7.959   0.119  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.339  -5.796   2.402  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.221  -8.349   1.753  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.480  -5.829   2.780  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       2.898  -6.057   0.415  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.654  -6.026   0.586  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.094  -7.079   3.832  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.714  -7.231   2.187  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       4.738  -8.525   2.884  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       3.011  -8.089  -0.549  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       3.831  -8.730   0.876  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.771  -8.024  -0.439  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.846  -7.762   4.941  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.973  -8.457   6.245  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.691  -9.247   6.507  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.687 -10.215   7.241  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.151  -7.346   7.281  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.291  -7.953   8.650  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       2.262  -7.927   9.578  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.333  -8.605   9.261  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       2.704  -8.545  10.689  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       3.960  -8.978  10.550  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.979  -6.794   4.880  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.828  -9.113   6.243  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       4.038  -6.776   7.047  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.290  -6.696   7.262  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       1.376  -7.529   9.450  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.295  -8.799   8.812  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       2.114  -8.675  11.584  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.604  -8.855   5.892  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.665  -9.606   6.094  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.652 -10.848   5.205  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.913 -11.948   5.649  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.776  -8.643   5.673  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.077  -9.025   6.380  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.056  -9.615   5.362  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.618 -10.824   6.026  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.668 -11.415   5.526  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -6.056 -11.136   4.311  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.331 -12.283   6.240  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.625  -8.076   5.281  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.779  -9.885   7.129  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.500  -7.635   5.946  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.918  -8.702   4.605  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.869  -9.757   7.147  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.515  -8.147   6.829  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.841  -8.904   5.143  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.537  -9.896   4.461  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -4.199 -11.177   6.839  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.547 -10.471   3.764  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.861 -11.589   3.926  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.034 -12.496   7.171  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.137 -12.735   5.856  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.326 -10.681   3.953  1.00  0.00           N  
ATOM    325  CA  LEU A  19      -0.268 -11.851   3.038  1.00  0.00           C  
ATOM    326  C   LEU A  19       0.925 -12.722   3.424  1.00  0.00           C  
ATOM    327  O   LEU A  19       0.885 -13.933   3.326  1.00  0.00           O  
ATOM    328  CB  LEU A  19      -0.077 -11.261   1.640  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.010 -12.394   0.616  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.612 -11.937  -0.705  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       1.477 -12.763   0.385  1.00  0.00           C  
ATOM    332  H   LEU A  19      -0.103  -9.787   3.619  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -1.183 -12.416   3.084  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.914 -10.622   1.402  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       0.836 -10.686   1.614  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -0.527 -13.256   0.987  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -1.157 -12.758  -1.150  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       0.168 -11.616  -1.378  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -1.288 -11.116  -0.518  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       1.982 -12.841   1.336  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       1.951 -11.998  -0.213  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       1.533 -13.710  -0.131  1.00  0.00           H  
ATOM    343  N   VAL A  20       1.984 -12.110   3.877  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.180 -12.897   4.288  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.836 -13.754   5.508  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.357 -14.836   5.687  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.241 -11.854   4.641  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.351 -12.511   5.463  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.834 -11.276   3.354  1.00  0.00           C  
ATOM    350  H   VAL A  20       1.990 -11.129   3.958  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.522 -13.515   3.475  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.787 -11.062   5.219  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       5.380 -13.569   5.246  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.155 -12.365   6.514  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.301 -12.064   5.208  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       4.196 -10.488   2.985  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.911 -12.056   2.611  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       5.817 -10.877   3.558  1.00  0.00           H  
ATOM    359  N   THR A  21       1.956 -13.276   6.345  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.571 -14.062   7.552  1.00  0.00           C  
ATOM    361  C   THR A  21       0.554 -15.142   7.175  1.00  0.00           C  
ATOM    362  O   THR A  21       0.468 -16.176   7.806  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.945 -13.044   8.506  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.949 -12.152   8.969  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.318 -13.774   9.695  1.00  0.00           C  
ATOM    366  H   THR A  21       1.544 -12.401   6.178  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.441 -14.506   8.007  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.179 -12.487   7.987  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.022 -11.433   8.337  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.169 -13.059  10.341  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.090 -14.290  10.246  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.408 -14.489   9.337  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.219 -14.906   6.150  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.231 -15.917   5.731  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.081 -15.347   4.594  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.537 -15.132   3.524  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -3.263 -15.137   4.814  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.133 -14.065   5.657  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.726 -16.810   5.393  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.869 -16.157   6.567  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -2.168  12.099  -2.958  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.488  13.220  -2.247  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.890  12.722  -0.928  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.613  11.551  -0.765  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.588  14.249  -1.987  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.319  15.493  -2.800  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.036  16.056  -2.815  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.350  16.085  -3.539  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.786  17.209  -3.569  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.100  17.239  -4.293  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.817  17.800  -4.307  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.975  11.768  -2.392  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.496  11.317  -3.095  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.510  12.431  -3.883  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.721  13.651  -2.871  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.545  13.834  -2.271  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.604  14.503  -0.937  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.240  15.599  -2.246  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.340  15.652  -3.527  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.204  17.642  -3.581  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.896  17.694  -4.863  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.625  18.690  -4.889  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.685  13.602   0.013  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.101  13.175   1.318  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.892  11.999   1.896  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.380  10.910   2.058  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.220  14.398   2.227  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.154  14.977   2.467  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.003  14.397   3.416  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.580  16.094   1.737  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.277  14.932   3.636  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.854  16.630   1.957  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.703  16.048   2.907  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.912  14.544  -0.137  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.933  12.907   1.197  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.847  15.139   1.753  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.655  14.106   3.170  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.674  13.536   3.979  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.924  16.542   1.004  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.933  14.484   4.368  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.182  17.491   1.394  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.686  16.462   3.076  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.135  12.214   2.207  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.964  11.115   2.777  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.757   9.822   1.981  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.907   8.733   2.501  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.409  11.603   2.648  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.621  12.205   1.285  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.596  11.443   0.128  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.862  13.494   0.879  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -4.816  12.272  -0.908  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -4.985  13.534  -0.506  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.524  13.100   2.069  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.720  10.961   3.815  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -5.080  10.770   2.781  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.605  12.348   3.404  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.446  10.476   0.075  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -4.943  14.348   1.535  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -4.853  11.954  -1.941  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.415   9.931   0.727  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.205   8.705  -0.098  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.860   8.054   0.237  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.689   6.859   0.096  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.218   9.191  -1.545  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.548   8.868  -2.170  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.692   8.649  -3.531  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.802   8.724  -1.632  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.990   8.387  -3.765  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.712   8.419  -2.640  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.301  10.818   0.326  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.008   8.005   0.061  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.059  10.259  -1.569  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.433   8.696  -2.096  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.978   8.679  -4.201  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.046   8.831  -0.586  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.400   8.175  -4.741  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.094   8.823   0.684  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.421   8.227   1.031  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.258   7.345   2.267  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.926   6.344   2.430  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.364   9.410   1.317  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.178   9.904   2.757  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.059  10.557   0.356  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.003   9.033   3.707  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.063   9.782   0.799  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.798   7.645   0.204  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.386   9.091   1.176  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.507  10.930   2.831  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.137   9.841   3.029  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       2.923  11.199   0.275  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.222  11.123   0.734  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.813  10.157  -0.616  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.342   8.418   4.298  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.587   9.667   4.359  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.666   8.402   3.132  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.362   7.720   3.132  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.129   6.916   4.365  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.598   5.617   4.013  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.482   4.622   4.701  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.749   7.798   5.254  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.107   8.835   5.936  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.983   8.453   6.959  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.024  10.177   5.549  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.777   9.414   7.594  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.819  11.139   6.185  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.696  10.756   7.207  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.163   8.533   2.967  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.062   6.705   4.861  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.496   8.289   4.648  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.234   7.187   6.000  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       1.047   7.417   7.256  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.652  10.471   4.761  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.452   9.119   8.382  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.756  12.174   5.886  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.309  11.498   7.698  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.346   5.616   2.943  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.076   4.378   2.547  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.157   3.467   1.731  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.053   2.284   1.986  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.250   4.860   1.694  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.898   6.078   2.353  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.404   5.849   2.483  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.003   6.575   1.329  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.631   5.912   0.396  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.002   5.003  -0.296  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.889   6.161   0.155  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.424   6.428   2.397  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.442   3.861   3.420  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.893   5.129   0.710  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.981   4.070   1.608  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.468   6.228   3.333  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.720   6.953   1.745  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.627   4.792   2.424  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.770   6.262   3.409  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.924   7.548   1.268  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.038   4.812  -0.112  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.484   4.496  -1.010  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.371   6.859   0.685  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.371   5.653  -0.560  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.488   4.012   0.753  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.426   3.179  -0.079  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.453   2.474   0.813  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.600   1.270   0.772  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.120   4.166  -1.018  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.586   4.970   0.565  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.135   2.457  -0.650  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.965   5.172  -0.660  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.705   4.069  -2.010  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       2.178   3.952  -1.047  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.162   3.216   1.620  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.176   2.588   2.515  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.511   1.542   3.411  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.970   0.423   3.526  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.729   3.738   3.355  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.466   4.725   2.447  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.700   3.188   4.400  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.698   6.035   3.203  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.026   4.187   1.639  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.966   2.141   1.934  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.914   4.243   3.853  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.416   4.304   2.154  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.870   4.919   1.568  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.147   2.668   5.169  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       5.253   4.003   4.843  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.388   2.503   3.927  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.748   6.441   3.518  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.193   6.741   2.553  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.314   5.846   4.068  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.430   1.897   4.047  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.735   0.919   4.933  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.375  -0.341   4.138  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.550  -1.450   4.601  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.528   1.643   5.403  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.551   0.624   5.909  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.168   2.607   6.537  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.073   2.804   3.943  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.355   0.669   5.779  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.953   2.198   4.578  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -2.428   1.141   6.268  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.117   0.049   6.715  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.827  -0.038   5.102  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.167   2.043   7.394  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -1.038   3.187   6.805  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       0.620   3.268   6.209  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.130  -0.176   2.947  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.506  -1.359   2.121  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.720  -2.234   1.848  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.814  -3.350   2.320  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.049  -0.776   0.817  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.513  -1.101   0.694  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -2.991  -2.019  -0.228  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.614  -0.640   1.370  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.327  -2.081  -0.083  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.759  -1.260   0.878  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.266   0.729   2.597  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.276  -1.932   2.615  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.918   0.296   0.819  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -0.514  -1.202  -0.019  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -2.453  -2.530  -0.870  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.595   0.093   2.163  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -4.971  -2.718  -0.670  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.659  -1.739   1.087  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.873  -2.551   0.785  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.373  -3.245   2.055  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.755  -4.398   2.034  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.908  -1.547   0.272  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.097  -0.431   1.300  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       5.242  -2.261   0.046  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.565  -0.839   0.713  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.657  -3.279   0.019  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.564  -1.121  -0.660  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       3.150   0.053   1.482  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.804   0.291   0.922  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.471  -0.851   2.223  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       5.057  -3.279  -0.262  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       5.811  -2.260   0.964  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.799  -1.748  -0.724  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.371  -2.553   3.161  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.844  -3.179   4.431  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.775  -4.128   4.979  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.991  -5.318   5.100  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.069  -2.010   5.389  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.056  -1.626   3.159  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.769  -3.707   4.268  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.420  -2.116   6.246  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.849  -1.081   4.884  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       5.098  -2.006   5.717  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.623  -3.613   5.311  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.542  -4.489   5.847  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.271  -5.641   4.875  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.318  -6.798   5.238  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.683  -3.581   5.958  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.902  -4.413   6.356  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.332  -4.042   7.776  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.804  -2.587   7.803  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -2.958  -2.259   9.248  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.466  -2.651   5.204  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.811  -4.870   6.819  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.502  -2.825   6.709  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.868  -3.106   5.007  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.712  -4.216   5.668  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.648  -5.462   6.321  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.138  -4.689   8.089  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -1.495  -4.158   8.448  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.064  -1.945   7.346  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.753  -2.489   7.299  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.201  -2.720   9.791  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.880  -2.600   9.585  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -2.900  -1.228   9.376  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.013  -5.329   3.640  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.286  -6.401   2.639  1.00  0.00           C  
ATOM    252  C   THR A  15       0.809  -7.464   2.681  1.00  0.00           C  
ATOM    253  O   THR A  15       0.558  -8.607   2.995  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.255  -5.706   1.294  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -0.988  -4.490   1.364  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -0.864  -6.624   0.236  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.046  -4.388   3.369  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.255  -6.843   2.807  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.770  -5.502   1.040  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -0.669  -3.910   0.669  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -0.264  -6.588  -0.662  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.869  -6.300   0.013  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -0.887  -7.637   0.614  1.00  0.00           H  
ATOM    264  N   ILE A  16       2.025  -7.102   2.369  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.120  -8.110   2.408  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.005  -8.895   3.708  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.969 -10.110   3.715  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.416  -7.305   2.374  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.566  -6.644   1.003  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.605  -8.236   2.622  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.746  -5.673   1.033  1.00  0.00           C  
ATOM    272  H   ILE A  16       2.216  -6.174   2.117  1.00  0.00           H  
ATOM    273  HA  ILE A  16       3.062  -8.773   1.559  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.389  -6.545   3.141  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.742  -7.404   0.254  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.663  -6.103   0.763  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.250  -9.174   3.023  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       6.282  -7.776   3.326  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       6.122  -8.416   1.691  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       6.670  -6.227   0.952  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.735  -5.126   1.965  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.666  -4.983   0.207  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.916  -8.206   4.808  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.768  -8.911   6.104  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.467  -9.710   6.079  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.328 -10.713   6.750  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.712  -7.809   7.163  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.067  -7.653   7.796  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       5.129  -7.062   7.131  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.549  -8.007   9.032  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       6.187  -7.076   7.962  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       5.887  -7.642   9.134  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.926  -7.225   4.778  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.609  -9.562   6.280  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.422  -6.878   6.698  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.990  -8.075   7.920  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.113  -6.698   6.221  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       3.976  -8.495   9.806  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       7.159  -6.680   7.711  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.516  -9.283   5.287  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.764 -10.037   5.201  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.574 -11.234   4.273  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.949 -12.346   4.590  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.774  -9.048   4.619  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.187  -9.448   5.045  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.207  -8.777   4.122  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.251  -8.233   5.034  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.844  -9.021   5.889  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.723 -10.315   5.777  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.560  -8.513   6.855  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.653  -8.476   4.731  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -1.078 -10.364   6.180  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.555  -8.054   4.984  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.707  -9.058   3.542  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.291 -10.522   4.979  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.361  -9.131   6.061  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.738  -7.978   3.564  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -4.643  -9.501   3.452  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.492  -7.285   4.992  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.176 -10.703   5.036  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.177 -10.919   6.432  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.654  -7.521   6.940  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.014  -9.116   7.511  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.029 -11.018   3.138  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.269 -12.144   2.198  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.337 -13.064   2.787  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.312 -14.265   2.600  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.769 -11.490   0.911  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.422 -10.955   0.115  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.076  -9.993  -0.964  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -1.159 -12.124  -0.544  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.338 -10.115   2.911  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.643 -12.687   2.013  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       1.434 -10.674   1.156  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.298 -12.220   0.316  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.094 -10.433   0.781  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       0.011 -10.471  -1.931  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       1.103  -9.726  -0.763  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.535  -9.102  -0.962  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -2.062 -12.339   0.010  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -0.522 -12.996  -0.545  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -1.414 -11.863  -1.560  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.269 -12.505   3.510  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.334 -13.342   4.126  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.719 -14.267   5.181  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.196 -15.360   5.416  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.298 -12.345   4.773  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.168 -13.064   5.805  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.193 -11.731   3.693  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.264 -11.532   3.653  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.846 -13.918   3.372  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.732 -11.564   5.260  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.538 -13.484   6.577  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.858 -12.361   6.248  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.720 -13.855   5.322  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       4.582 -11.221   2.965  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.756 -12.514   3.206  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       5.874 -11.027   4.148  1.00  0.00           H  
ATOM    359  N   THR A  21       1.662 -13.837   5.813  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.014 -14.693   6.848  1.00  0.00           C  
ATOM    361  C   THR A  21       0.124 -15.744   6.177  1.00  0.00           C  
ATOM    362  O   THR A  21      -0.054 -16.835   6.681  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.172 -13.732   7.691  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.022 -13.019   8.579  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.862 -14.522   8.496  1.00  0.00           C  
ATOM    366  H   THR A  21       1.291 -12.952   5.605  1.00  0.00           H  
ATOM    367  HA  THR A  21       1.759 -15.169   7.463  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.337 -13.036   7.042  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.765 -13.586   8.798  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -1.133 -13.962   9.379  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.441 -15.472   8.786  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -1.740 -14.686   7.889  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.432 -15.421   5.043  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.309 -16.397   4.338  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.408 -16.877   5.287  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.194 -17.877   5.953  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -3.445 -16.237   5.333  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.274 -14.534   4.656  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -1.758 -15.921   3.477  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.721 -17.243   4.017  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -2.233  15.445  -1.200  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.889  14.098  -1.740  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.210  13.249  -0.660  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.855  12.109  -0.886  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.925  14.366  -2.898  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.154  15.320  -2.448  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.056  16.703  -2.528  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.364  14.825  -1.949  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.944  17.588  -2.111  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.365  15.710  -1.532  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.155  17.092  -1.613  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.589  16.046  -1.969  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.384  15.880  -0.783  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.967  15.349  -0.469  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.775  13.602  -2.106  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.475  13.436  -3.214  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.468  14.801  -3.723  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.991  17.085  -2.913  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.526  13.759  -1.888  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.782  18.654  -2.173  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.298  15.328  -1.148  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.926  17.775  -1.291  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.029  13.795   0.511  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.374  13.015   1.601  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.226  11.794   1.956  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.720  10.774   2.379  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.293  13.978   2.785  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.152  14.168   3.180  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.055  14.741   2.277  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.589  13.770   4.450  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.395  14.917   2.643  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.929  13.946   4.816  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.832  14.520   3.913  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.323  14.715   0.675  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.616  12.711   1.303  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.718  14.931   2.506  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.842  13.570   3.621  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.718  15.049   1.298  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.892  13.328   5.146  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.092  15.360   1.946  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.266  13.639   5.795  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.866  14.655   4.194  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.515  11.892   1.783  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.399  10.736   2.106  1.00  0.00           C  
ATOM     45  C   HIS A   3      -3.069   9.555   1.192  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.188   8.407   1.574  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.818  11.241   1.843  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.144  12.347   2.808  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.847  12.261   4.159  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.743  13.570   2.633  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.263  13.402   4.740  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.817  14.235   3.854  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.901  12.723   1.439  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.292  10.456   3.140  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.885  11.614   0.831  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.518  10.431   1.975  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.412  11.507   4.610  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.102  13.958   1.692  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.161  13.618   5.793  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.651   9.829  -0.011  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.307   8.727  -0.953  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.007   8.050  -0.518  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.000   6.923  -0.067  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.119   9.407  -2.307  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.216   8.982  -3.244  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -2.964   8.241  -4.388  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.574   9.186  -3.221  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.144   8.029  -5.001  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.157   8.584  -4.331  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.560  10.762  -0.296  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.107   8.010  -1.009  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.152  10.480  -2.178  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.164   9.123  -2.720  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.088   7.929  -4.695  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.107   9.732  -2.456  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -4.256   7.477  -5.922  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.091   8.736  -0.651  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.400   8.145  -0.245  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.241   7.371   1.061  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.693   6.251   1.197  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.320   9.346  -0.041  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.330  10.199  -1.309  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.737   8.857   0.260  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.808  11.599  -0.981  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.056   9.642  -1.018  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.786   7.508  -1.020  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.960   9.936   0.789  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.338  10.269  -1.689  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.693   9.745  -2.052  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       4.410   9.700   0.292  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       4.054   8.171  -0.511  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       3.746   8.354   1.216  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.640  12.282  -0.890  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.261  11.570  -0.050  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       1.153  11.933  -1.772  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.601   7.968   2.022  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.402   7.286   3.333  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.472   6.041   3.168  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.262   5.036   3.819  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.299   8.320   4.213  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.204   8.200   5.632  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       1.320   8.940   6.042  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -0.443   7.350   6.536  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.787   8.830   7.356  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.025   7.240   7.851  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.140   7.981   8.261  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.253   8.872   1.880  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.351   7.020   3.764  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.091   9.312   3.840  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.365   8.145   4.195  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       1.819   9.595   5.344  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -1.303   6.778   6.220  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.647   9.402   7.673  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -0.475   6.585   8.549  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.500   7.897   9.276  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.452   6.093   2.309  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.330   4.904   2.119  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.696   3.937   1.112  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.009   2.763   1.081  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.666   5.467   1.610  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.674   5.556   0.079  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.078   5.933  -0.401  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.989   4.980   0.292  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.978   5.432   1.014  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.737   6.051   2.136  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.209   5.262   0.612  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.610   6.910   1.791  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.481   4.404   3.063  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -4.467   4.822   1.932  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.816   6.452   2.024  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -2.972   6.309  -0.241  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.397   4.601  -0.341  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.309   6.951  -0.119  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.156   5.809  -1.469  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.845   4.015   0.206  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.795   6.181   2.443  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.496   6.398   2.689  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.393   4.787  -0.248  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.967   5.608   1.165  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.803   4.422   0.293  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.145   3.531  -0.705  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.977   2.732  -0.035  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.119   1.544  -0.249  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.427   4.475  -1.763  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.561   5.370   0.338  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.867   2.867  -1.153  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.547   5.461  -1.339  1.00  0.00           H  
ATOM    148  HB2 ALA A   8      -0.248   4.524  -2.604  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.387   4.106  -2.092  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.773   3.375   0.775  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.884   2.654   1.458  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.340   1.811   2.614  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.862   0.759   2.928  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.806   3.757   1.980  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       3.042   4.637   2.971  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.292   4.612   0.810  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       3.290   4.138   4.395  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.642   4.332   0.934  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.416   2.032   0.756  1.00  0.00           H  
ATOM    160  HB  ILE A   9       4.654   3.309   2.474  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       3.384   5.658   2.882  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       1.985   4.592   2.755  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.167   5.658   1.052  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       3.717   4.376  -0.073  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.336   4.409   0.625  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       2.933   3.123   4.488  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       2.765   4.770   5.096  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.349   4.167   4.607  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.292   2.261   3.251  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.718   1.481   4.384  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.133   0.161   3.871  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.388  -0.896   4.415  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.384   2.371   4.961  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.316   1.534   5.838  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.248   3.479   5.806  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.884   3.111   2.983  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.471   1.293   5.134  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.950   2.812   4.152  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.832   2.179   6.533  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.736   0.805   6.386  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.037   1.025   5.215  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.385   3.127   6.818  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.399   4.343   5.810  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.207   3.748   5.387  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.648   0.214   2.827  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.248  -1.037   2.280  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.145  -1.997   1.825  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.012  -3.091   2.339  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -2.089  -0.584   1.085  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.515  -0.390   1.522  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.567  -1.083   0.945  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -4.079   0.417   2.480  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.698  -0.685   1.554  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.458   0.229   2.498  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.841   1.076   2.403  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.878  -1.507   3.017  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.699   0.347   0.703  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -2.050  -1.336   0.311  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.499  -1.743   0.224  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.535   1.095   3.121  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.682  -1.057   1.309  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.645  -1.598   0.867  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.737  -2.489   0.380  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.442  -3.158   1.563  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.853  -4.299   1.488  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.701  -1.564  -0.363  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.066  -0.378   0.532  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.971  -2.338  -0.724  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.520  -0.713   0.466  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.346  -3.232  -0.295  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.230  -1.203  -1.265  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       2.164   0.071   0.919  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.615   0.352  -0.044  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       3.678  -0.722   1.353  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       3.709  -3.209  -1.305  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.472  -2.647   0.182  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       4.627  -1.704  -1.300  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.589  -2.456   2.653  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.271  -3.052   3.838  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.308  -3.964   4.605  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.647  -5.071   4.972  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.677  -1.858   4.702  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.254  -1.537   2.692  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.148  -3.600   3.533  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.741  -1.891   4.885  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       3.148  -1.897   5.644  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.428  -0.941   4.188  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.111  -3.507   4.851  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.130  -4.347   5.598  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.216  -5.606   4.795  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.354  -6.682   5.343  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.104  -3.456   5.765  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.321  -4.318   6.109  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.025  -5.144   7.362  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.437  -4.353   8.606  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -2.798  -5.385   9.618  1.00  0.00           N  
ATOM    237  H   LYS A  14       0.857  -2.610   4.549  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.524  -4.614   6.565  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.929  -2.746   6.561  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.292  -2.924   4.844  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -3.174  -3.680   6.291  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.536  -4.982   5.286  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.581  -6.070   7.323  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.968  -5.362   7.410  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -1.610  -3.751   8.957  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.292  -3.731   8.391  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.273  -6.262   9.422  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.818  -5.578   9.569  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -2.554  -5.039  10.568  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.363  -5.481   3.505  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.706  -6.672   2.675  1.00  0.00           C  
ATOM    252  C   THR A  15       0.443  -7.674   2.668  1.00  0.00           C  
ATOM    253  O   THR A  15       0.293  -8.799   3.091  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.904  -6.135   1.274  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.513  -4.852   1.332  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.789  -7.098   0.486  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.251  -4.605   3.081  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.614  -7.134   3.027  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.056  -6.065   0.800  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -0.817  -4.191   1.286  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.795  -6.709   0.441  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.797  -8.060   0.980  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.399  -7.209  -0.515  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.594  -7.285   2.186  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.730  -8.240   2.171  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.827  -8.881   3.549  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.944 -10.084   3.678  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.970  -7.401   1.859  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.128  -6.301   2.911  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       3.821  -6.763   0.476  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.276  -5.373   2.508  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.707  -6.375   1.842  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.585  -8.996   1.416  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.842  -8.035   1.867  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.211  -5.735   2.980  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.349  -6.749   3.869  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       2.942  -6.135   0.462  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       3.722  -7.538  -0.269  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       4.693  -6.165   0.260  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       6.060  -5.951   2.042  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.665  -4.881   3.386  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.911  -4.632   1.812  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.738  -8.093   4.583  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.784  -8.671   5.946  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.640  -9.668   6.083  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.726 -10.634   6.814  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.600  -7.489   6.898  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.223  -7.813   8.227  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.401  -7.221   8.655  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       2.845  -8.666   9.235  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       4.687  -7.719   9.871  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       3.771  -8.604  10.272  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.611  -7.130   4.461  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.733  -9.155   6.121  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.074  -6.614   6.481  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.545  -7.298   7.033  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       4.929  -6.559   8.161  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       1.963  -9.289   9.225  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       5.553  -7.439  10.453  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.573  -9.456   5.357  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.561 -10.415   5.424  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.245 -11.614   4.534  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.580 -12.740   4.843  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.776  -9.648   4.899  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.056 -10.381   5.303  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.125 -10.175   4.227  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.845  -8.937   4.635  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.429  -8.874   5.801  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -6.382  -9.715   6.098  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -5.058  -7.974   6.668  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.528  -8.678   4.744  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.726 -10.732   6.441  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.781  -8.652   5.319  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.725  -9.583   3.823  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.848 -11.436   5.409  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.414  -9.989   6.243  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.661 -10.042   3.260  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -4.807 -11.010   4.209  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -4.880  -8.168   4.028  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -6.665 -10.406   5.434  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.829  -9.668   6.991  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -4.327  -7.331   6.440  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -5.505  -7.926   7.561  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.422 -11.376   3.436  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.788 -12.499   2.531  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.904 -13.314   3.176  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.897 -14.529   3.156  1.00  0.00           O  
ATOM    328  CB  LEU A  19       1.277 -11.834   1.244  1.00  0.00           C  
ATOM    329  CG  LEU A  19       1.768 -12.906   0.270  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.574 -13.513  -0.466  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       2.725 -12.274  -0.743  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.695 -10.462   3.217  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.068 -13.119   2.330  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.464 -11.283   0.792  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       2.088 -11.159   1.472  1.00  0.00           H  
ATOM    336  HG  LEU A  19       2.284 -13.681   0.819  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -0.302 -13.461   0.163  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       0.784 -14.545  -0.705  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       0.396 -12.962  -1.378  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       3.609 -11.921  -0.233  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       2.234 -11.443  -1.230  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       3.004 -13.010  -1.482  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.862 -12.650   3.763  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.975 -13.384   4.428  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.450 -14.036   5.705  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.764 -15.166   6.021  1.00  0.00           O  
ATOM    347  CB  VAL A  20       5.030 -12.321   4.762  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.180 -11.348   3.595  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.609 -11.538   6.011  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.842 -11.668   3.776  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.388 -14.126   3.766  1.00  0.00           H  
ATOM    352  HB  VAL A  20       5.977 -12.806   4.945  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.473 -11.600   2.822  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.182 -11.408   3.203  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       4.988 -10.345   3.944  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       3.663 -11.050   5.828  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.359 -10.797   6.241  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.508 -12.218   6.844  1.00  0.00           H  
ATOM    359  N   THR A  21       2.647 -13.318   6.434  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.084 -13.873   7.698  1.00  0.00           C  
ATOM    361  C   THR A  21       1.023 -14.931   7.385  1.00  0.00           C  
ATOM    362  O   THR A  21       0.708 -15.771   8.205  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.453 -12.677   8.413  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.464 -11.733   8.735  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.766 -13.150   9.695  1.00  0.00           C  
ATOM    366  H   THR A  21       2.413 -12.406   6.145  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.869 -14.293   8.307  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.722 -12.217   7.767  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.217 -11.304   9.558  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.182 -12.643   9.804  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.395 -12.924  10.544  1.00  0.00           H  
ATOM    372 HG23 THR A  21       0.601 -14.216   9.644  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.469 -14.899   6.204  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.570 -15.904   5.841  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.145 -15.571   4.462  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.930 -14.640   4.378  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -0.789 -16.251   3.515  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.737 -14.213   5.556  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.126 -16.889   5.819  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.364 -15.882   6.572  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -2.867  14.887  -0.885  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.100  13.698  -1.358  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.406  13.011  -0.178  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.018  11.862  -0.256  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.067  14.257  -2.337  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.036  13.402  -3.582  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.380  12.047  -3.511  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.663  13.966  -4.808  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.351  11.255  -4.666  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.633  13.174  -5.962  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.977  11.819  -5.892  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.288  14.682   0.043  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.620  15.106  -1.568  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.226  15.701  -0.801  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.753  13.006  -1.866  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.333  15.269  -2.602  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.091  14.250  -1.873  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.669  11.612  -2.566  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.397  15.011  -4.864  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.617  10.210  -4.612  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.346  13.609  -6.909  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.955  11.209  -6.783  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.247  13.707   0.915  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.579  13.093   2.099  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.320  11.823   2.527  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.771  10.964   3.190  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.662  14.157   3.194  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.024  15.418   2.726  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.421  15.512   2.767  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -0.736  16.493   2.252  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.056  16.680   2.333  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -0.100  17.663   1.818  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.296  17.756   1.858  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.567  14.632   0.957  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.453  12.872   1.877  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.698  14.369   3.411  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.174  13.793   4.086  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.006  14.682   3.133  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -1.813  16.421   2.219  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.133  16.753   2.365  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -0.687  18.492   1.451  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       1.787  18.658   1.524  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.563  11.698   2.154  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.337  10.486   2.540  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.898   9.286   1.698  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.960   8.154   2.135  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.794  10.843   2.250  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.138  12.141   2.927  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.180  12.266   4.307  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.459  13.380   2.429  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.514  13.538   4.590  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.696  14.260   3.481  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.989  12.400   1.621  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.211  10.277   3.589  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.933  10.945   1.183  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.437  10.061   2.622  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.998  11.556   4.959  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -5.517  13.632   1.381  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.623  13.927   5.591  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.455   9.524   0.494  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.015   8.397  -0.379  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.665   7.853   0.089  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.518   6.678   0.362  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.894   9.003  -1.777  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.265   9.170  -2.372  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.636   8.557  -3.559  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.366   9.877  -1.955  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.912   8.905  -3.813  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.404   9.708  -2.866  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.414  10.445   0.163  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.751   7.614  -0.382  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.410   9.966  -1.712  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.308   8.347  -2.405  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.073   7.977  -4.111  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.419  10.474  -1.056  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.468   8.573  -4.677  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.322   8.696   0.184  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.663   8.215   0.639  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.487   7.335   1.874  1.00  0.00           C  
ATOM     80  O   ILE A   5       2.061   6.269   1.983  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.478   9.472   0.978  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.035  10.031   2.332  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.258  10.536  -0.093  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.814  11.302   2.645  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.179   9.635  -0.039  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.148   7.661  -0.149  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.528   9.218   1.019  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       0.982  10.260   2.296  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.222   9.299   3.103  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.095  11.218  -0.103  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.351  11.078   0.130  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       2.166  10.061  -1.059  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       3.015  11.836   1.729  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.746  11.043   3.125  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       2.228  11.923   3.305  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.689   7.778   2.801  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.459   6.974   4.036  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.054   5.581   3.666  1.00  0.00           C  
ATOM     99  O   PHE A   6       0.181   4.616   4.366  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.603   7.746   4.822  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.006   8.294   6.088  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.571   7.422   7.025  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.001   9.673   6.328  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.132   7.927   8.201  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.563  10.179   7.506  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.128   9.307   8.443  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.240   8.643   2.681  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.366   6.900   4.613  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.977   8.560   4.220  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.415   7.082   5.076  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.574   6.358   6.838  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.435  10.346   5.605  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.568   7.254   8.923  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.559  11.242   7.691  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.562   9.697   9.351  1.00  0.00           H  
ATOM    116  N   ARG A   7      -0.750   5.469   2.568  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.275   4.136   2.152  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.183   3.344   1.431  1.00  0.00           C  
ATOM    119  O   ARG A   7       0.163   2.246   1.821  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.429   4.442   1.195  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.315   5.537   1.790  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -4.730   4.993   2.003  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.598   5.831   1.131  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.952   5.397  -0.048  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.151   4.619  -0.724  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.105   5.742  -0.551  1.00  0.00           N  
ATOM    127  H   ARG A   7      -0.925   6.259   2.017  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -1.639   3.588   3.007  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.031   4.775   0.247  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.018   3.549   1.044  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -2.905   5.858   2.736  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.354   6.375   1.110  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -4.780   3.955   1.704  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.025   5.103   3.035  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.905   6.707   1.443  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.268   4.354  -0.339  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.422   4.286  -1.627  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.718   6.340  -0.033  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.376   5.410  -1.455  1.00  0.00           H  
ATOM    140  N   ALA A   8       0.361   3.893   0.380  1.00  0.00           N  
ATOM    141  CA  ALA A   8       1.433   3.174  -0.371  1.00  0.00           C  
ATOM    142  C   ALA A   8       2.409   2.503   0.599  1.00  0.00           C  
ATOM    143  O   ALA A   8       2.804   1.371   0.410  1.00  0.00           O  
ATOM    144  CB  ALA A   8       2.144   4.259  -1.179  1.00  0.00           C  
ATOM    145  H   ALA A   8       0.065   4.779   0.083  1.00  0.00           H  
ATOM    146  HA  ALA A   8       1.000   2.444  -1.037  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       2.865   3.802  -1.840  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       2.650   4.935  -0.506  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.418   4.808  -1.763  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.807   3.195   1.632  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.763   2.597   2.610  1.00  0.00           C  
ATOM    152  C   ILE A   9       3.026   1.673   3.584  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.489   0.595   3.904  1.00  0.00           O  
ATOM    154  CB  ILE A   9       4.365   3.789   3.352  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.221   4.609   2.384  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       5.239   3.288   4.503  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.875   6.092   2.528  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.480   4.110   1.764  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.539   2.055   2.092  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.571   4.406   3.745  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       6.266   4.459   2.613  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.024   4.293   1.371  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       5.128   2.218   4.601  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.932   3.766   5.422  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       6.273   3.525   4.301  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       4.370   6.432   1.636  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.782   6.662   2.668  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.228   6.230   3.382  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.886   2.086   4.063  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.127   1.229   5.020  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.603  -0.025   4.310  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.704  -1.125   4.815  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.035   2.103   5.496  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.116   1.224   6.127  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.476   3.105   6.535  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.529   2.961   3.799  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.749   0.956   5.856  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.452   2.636   4.653  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -0.690   0.658   6.942  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.507   0.546   5.383  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.915   1.848   6.501  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.949   2.573   7.346  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.354   3.681   6.916  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.192   3.769   6.073  1.00  0.00           H  
ATOM    185  N   HIS A  11       0.036   0.136   3.146  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.502  -1.042   2.405  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.625  -2.008   2.023  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.570  -3.186   2.315  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.149  -0.455   1.151  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.645  -0.549   1.264  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.421  -1.183   0.307  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.523  -0.093   2.216  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.705  -1.093   0.701  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.823  -0.438   1.859  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.041   1.033   2.760  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.248  -1.549   2.997  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.860   0.581   1.047  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -0.820  -1.008   0.283  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.094  -1.619  -0.508  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.246   0.451   3.108  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.538  -1.501   0.149  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.642  -1.523   1.364  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.763  -2.420   0.957  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.266  -3.236   2.152  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.482  -4.427   2.052  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.857  -1.480   0.449  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.207  -0.465   1.537  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       5.103  -2.296   0.095  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.666  -0.571   1.131  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.447  -3.076   0.162  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.505  -0.960  -0.430  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.842   0.303   1.122  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.722  -0.964   2.344  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       3.299  -0.016   1.912  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       5.813  -1.663  -0.418  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.825  -3.118  -0.547  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.551  -2.680   1.000  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.458  -2.608   3.278  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.953  -3.355   4.472  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.842  -4.226   5.064  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.965  -5.432   5.151  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.371  -2.273   5.469  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.282  -1.646   3.340  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.807  -3.960   4.210  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.587  -2.132   6.198  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.544  -1.346   4.943  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       5.278  -2.577   5.971  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.760  -3.626   5.477  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.644  -4.417   6.072  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.168  -5.500   5.097  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.009  -6.647   5.462  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.466  -3.395   6.322  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.792  -4.122   6.556  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.877  -3.100   6.896  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -3.440  -2.505   5.602  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -4.399  -1.456   6.049  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.683  -2.652   5.403  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.952  -4.860   7.006  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.221  -2.806   7.192  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.560  -2.748   5.463  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.070  -4.661   5.661  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.684  -4.815   7.376  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.670  -3.586   7.445  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -2.452  -2.311   7.496  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.646  -2.066   5.015  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.958  -3.261   5.034  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -3.988  -0.925   6.843  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -5.285  -1.904   6.356  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -4.592  -0.806   5.260  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.065  -5.143   3.865  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.538  -6.150   2.868  1.00  0.00           C  
ATOM    252  C   THR A  15       0.490  -7.265   2.690  1.00  0.00           C  
ATOM    253  O   THR A  15       0.279  -8.385   3.106  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.668  -5.378   1.570  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.568  -4.293   1.745  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.181  -6.314   0.478  1.00  0.00           C  
ATOM    257  H   THR A  15       0.065  -4.211   3.593  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.495  -6.553   3.156  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.303  -5.009   1.295  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.282  -3.575   1.175  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.022  -7.340   0.782  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -0.646  -6.124  -0.441  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -2.237  -6.144   0.324  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.603  -6.972   2.070  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.637  -8.026   1.876  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.806  -8.786   3.182  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.702  -9.996   3.230  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.917  -7.275   1.517  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.767  -6.642   0.132  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.096  -8.250   1.505  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       4.938  -5.694  -0.125  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.759  -6.064   1.737  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.357  -8.696   1.079  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.098  -6.501   2.251  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.758  -7.418  -0.619  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       2.840  -6.088   0.088  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       4.729  -9.258   1.629  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.769  -8.010   2.315  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.620  -8.170   0.564  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       5.863  -6.250  -0.099  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.956  -4.930   0.638  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.821  -5.232  -1.094  1.00  0.00           H  
ATOM    283  N   HIS A  17       3.042  -8.080   4.250  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.190  -8.759   5.559  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.882  -9.469   5.901  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.864 -10.441   6.628  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.484  -7.644   6.563  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.664  -8.237   7.934  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       2.899  -7.836   9.018  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.517  -9.200   8.411  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       3.303  -8.550  10.085  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.288  -9.397   9.769  1.00  0.00           N  
ATOM    293  H   HIS A  17       3.103  -7.104   4.191  1.00  0.00           H  
ATOM    294  HA  HIS A  17       4.005  -9.465   5.530  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       4.386  -7.127   6.272  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.657  -6.948   6.579  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       2.192  -7.157   9.009  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.254  -9.725   7.822  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       2.882  -8.451  11.075  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.783  -9.001   5.366  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.513  -9.675   5.656  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.647 -10.909   4.766  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.989 -11.983   5.220  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.596  -8.649   5.324  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.960  -9.340   5.316  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.035  -8.348   4.866  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.254  -9.176   4.653  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.486  -9.705   3.482  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -4.505  -9.886   2.642  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.700 -10.052   3.153  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.812  -8.217   4.761  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.567  -9.955   6.696  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.591  -7.866   6.068  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.404  -8.223   4.351  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.935 -10.178   4.634  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.192  -9.692   6.310  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.208  -7.609   5.636  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.745  -7.872   3.942  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.882  -9.324   5.390  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -3.574  -9.620   2.894  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -4.682 -10.292   1.745  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.452  -9.914   3.797  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -6.879 -10.457   2.255  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.365 -10.764   3.501  1.00  0.00           N  
ATOM    325  CA  LEU A  19      -0.460 -11.929   2.582  1.00  0.00           C  
ATOM    326  C   LEU A  19       0.713 -12.875   2.834  1.00  0.00           C  
ATOM    327  O   LEU A  19       0.602 -14.075   2.675  1.00  0.00           O  
ATOM    328  CB  LEU A  19      -0.386 -11.336   1.175  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -1.644 -11.717   0.394  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -1.821 -10.764  -0.789  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -1.506 -13.151  -0.123  1.00  0.00           C  
ATOM    332  H   LEU A  19      -0.080  -9.891   3.159  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -1.396 -12.443   2.720  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.314 -10.259   1.242  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       0.483 -11.724   0.665  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -2.505 -11.648   1.044  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -1.115  -9.951  -0.705  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -2.827 -10.370  -0.785  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -1.649 -11.298  -1.710  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.502 -13.506   0.065  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -1.701 -13.172  -1.184  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -2.213 -13.788   0.387  1.00  0.00           H  
ATOM    343  N   VAL A  20       1.836 -12.346   3.237  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.011 -13.220   3.509  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.853 -13.897   4.872  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.345 -14.984   5.099  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.217 -12.282   3.514  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.413 -12.995   4.146  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.559 -11.884   2.076  1.00  0.00           C  
ATOM    350  H   VAL A  20       1.905 -11.373   3.366  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.120 -13.959   2.731  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.983 -11.398   4.089  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.264 -12.330   4.157  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.653 -13.876   3.570  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.167 -13.282   5.157  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       3.730 -11.344   1.645  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.753 -12.774   1.493  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       5.439 -11.256   2.076  1.00  0.00           H  
ATOM    359  N   THR A  21       2.167 -13.260   5.782  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.977 -13.866   7.130  1.00  0.00           C  
ATOM    361  C   THR A  21       0.856 -14.909   7.089  1.00  0.00           C  
ATOM    362  O   THR A  21       0.814 -15.821   7.892  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.589 -12.699   8.040  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.727 -11.880   8.265  1.00  0.00           O  
ATOM    365  CG2 THR A  21       1.072 -13.239   9.374  1.00  0.00           C  
ATOM    366  H   THR A  21       1.778 -12.382   5.579  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.895 -14.313   7.477  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.814 -12.117   7.567  1.00  0.00           H  
ATOM    369  HG1 THR A  21       3.262 -11.888   7.468  1.00  0.00           H  
ATOM    370 HG21 THR A  21       1.512 -14.208   9.565  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.002 -13.334   9.331  1.00  0.00           H  
ATOM    372 HG23 THR A  21       1.344 -12.558  10.167  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.052 -14.782   6.161  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.167 -15.766   6.071  1.00  0.00           C  
ATOM    375  C   GLY A  22      -2.365 -15.121   5.372  1.00  0.00           C  
ATOM    376  O   GLY A  22      -3.480 -15.362   5.805  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -2.147 -14.397   4.414  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.001 -14.040   5.522  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.841 -16.630   5.508  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.458 -16.074   7.065  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -1.852  12.878  -3.006  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.548  13.856  -1.921  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.933  13.136  -0.718  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.639  11.958  -0.770  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.900  14.463  -1.548  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.884  15.945  -1.832  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.813  16.731  -1.392  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.940  16.534  -2.538  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.798  18.106  -1.656  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.926  17.908  -2.803  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.854  18.694  -2.362  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.115  13.391  -3.871  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.640  12.267  -2.711  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.011  12.296  -3.194  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.885  14.625  -2.281  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.679  13.992  -2.130  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.089  14.302  -0.496  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.998  16.277  -0.848  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.766  15.927  -2.878  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.971  18.712  -1.315  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.741  18.362  -3.346  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.843  19.755  -2.565  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.738  13.835   0.367  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.144  13.190   1.573  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.815  11.842   1.834  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.180  10.806   1.822  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.429  14.162   2.719  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.719  14.140   3.700  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.955  14.691   3.343  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.545  13.572   4.967  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.018  14.673   4.254  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.607  13.553   5.878  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.844  14.104   5.522  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.984  14.784   0.389  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.916  13.066   1.451  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.546  15.160   2.323  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.337  13.867   3.223  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.090  15.129   2.365  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.410  13.146   5.242  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.972  15.098   3.979  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.474  13.114   6.856  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.664  14.090   6.225  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.095  11.848   2.067  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.814  10.569   2.328  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.362   9.500   1.333  1.00  0.00           C  
ATOM     46  O   HIS A   3      -1.922   8.433   1.709  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.294  10.897   2.128  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.009  10.807   3.449  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.411  11.183   4.641  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -6.274  10.386   3.781  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.306  10.983   5.625  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.459  10.499   5.156  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.584  12.696   2.070  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.641  10.239   3.336  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.391  11.897   1.734  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.729  10.192   1.436  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -3.500  11.531   4.748  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -7.012  10.024   3.082  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.116  11.190   6.668  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.466   9.785   0.066  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.044   8.791  -0.964  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.738   8.115  -0.542  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.706   6.941  -0.231  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.835   9.607  -2.240  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.987   9.376  -3.177  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.007   8.327  -4.082  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.168  10.054  -3.363  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.164   8.401  -4.765  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -4.908   9.436  -4.366  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.823  10.652  -0.209  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.813   8.057  -1.118  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.776  10.656  -1.990  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.916   9.299  -2.717  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.306   7.653  -4.202  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.473  10.933  -2.814  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -4.455   7.710  -5.541  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.336   8.850  -0.527  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.641   8.256  -0.123  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.457   7.381   1.116  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.864   6.236   1.151  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.537   9.452   0.195  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.547  10.409  -0.998  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.961   8.967   0.472  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.978  11.763  -0.570  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.283   9.795  -0.780  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.063   7.683  -0.930  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.156   9.964   1.067  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.561  10.538  -1.348  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.939  10.002  -1.792  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       4.095   8.835   1.535  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       4.667   9.697   0.108  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       4.124   8.026  -0.032  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.250  11.616   0.215  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.504  12.239  -1.416  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       2.778  12.390  -0.206  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.843   7.916   2.131  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.623   7.126   3.375  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.139   5.837   3.056  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.035   4.853   3.760  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.215   8.031   4.277  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.529   8.293   5.562  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.744   7.250   6.469  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       1.001   9.579   5.848  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.430   7.491   7.663  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.689   9.821   7.043  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.904   8.777   7.951  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.526   8.840   2.073  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.564   6.900   3.852  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.403   8.968   3.772  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.154   7.548   4.500  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.379   6.258   6.248  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.835  10.384   5.148  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.596   6.687   8.363  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       2.053  10.813   7.263  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.435   8.964   8.873  1.00  0.00           H  
ATOM    116  N   ARG A   7      -0.906   5.835   2.000  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.675   4.609   1.641  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.791   3.640   0.852  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.482   2.556   1.306  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.831   5.106   0.771  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.494   6.311   1.441  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -4.991   6.041   1.614  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.654   6.903   0.598  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.115   6.377  -0.503  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.364   5.578  -1.211  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.329   6.651  -0.899  1.00  0.00           N  
ATOM    127  H   ARG A   7      -0.977   6.640   1.446  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.060   4.132   2.528  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.453   5.396  -0.199  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.557   4.318   0.654  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.043   6.479   2.409  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.358   7.185   0.824  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.206   4.998   1.427  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.312   6.323   2.605  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.745   7.866   0.755  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.433   5.370  -0.910  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.719   5.175  -2.055  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.904   7.263  -0.358  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.682   6.247  -1.742  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.384   4.021  -0.329  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.478   3.121  -1.148  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.548   2.469  -0.270  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.736   1.269  -0.292  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.123   4.034  -2.192  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.647   4.898  -0.678  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.119   2.367  -1.636  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       0.983   5.065  -1.904  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.662   3.862  -3.153  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       2.179   3.818  -2.255  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.249   3.250   0.505  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.307   2.672   1.383  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.689   1.695   2.388  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.138   0.575   2.534  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.917   3.873   2.107  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.599   4.787   1.086  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.952   3.385   3.123  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.820   6.169   1.705  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.082   4.215   0.508  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.060   2.178   0.790  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.138   4.418   2.619  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.551   4.362   0.802  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.972   4.883   0.212  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.457   3.143   4.051  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       5.681   4.162   3.295  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.447   2.506   2.739  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.871   6.583   2.010  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.278   6.821   0.975  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.467   6.079   2.564  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.661   2.106   3.080  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.019   1.196   4.072  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.615  -0.119   3.400  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.996  -1.191   3.832  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.216   1.951   4.564  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.172   0.979   5.259  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.214   3.035   5.557  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.312   3.012   2.948  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.689   1.007   4.897  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.716   2.409   3.723  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -0.671   0.519   6.098  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.478   0.214   4.560  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.041   1.517   5.608  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -0.555   3.791   5.619  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       1.136   3.485   5.221  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       0.363   2.592   6.532  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.153  -0.048   2.346  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.581  -1.296   1.649  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.598  -2.266   1.530  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.476  -3.442   1.807  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.039  -0.841   0.263  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.213   0.086   0.400  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -2.331   1.246  -0.350  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.331   0.038   1.194  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -3.482   1.844   0.005  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.132   1.149   0.944  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.450   0.825   2.014  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.400  -1.759   2.175  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.230  -0.327  -0.233  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.329  -1.702  -0.320  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -1.693   1.569  -1.019  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.556  -0.745   1.903  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -3.838   2.772  -0.416  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.739  -1.782   1.120  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.923  -2.682   0.986  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.179  -3.413   2.304  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.911  -4.590   2.437  1.00  0.00           O  
ATOM    206  CB  VAL A  12       4.099  -1.762   0.648  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       5.289  -2.603   0.186  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.692  -0.801  -0.466  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.817  -0.829   0.902  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.768  -3.390   0.187  1.00  0.00           H  
ATOM    211  HB  VAL A  12       4.380  -1.197   1.524  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.750  -3.072   1.044  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       6.009  -1.968  -0.307  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.948  -3.363  -0.500  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       2.790  -1.159  -0.938  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.484  -0.740  -1.197  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       3.515   0.176  -0.043  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.695  -2.723   3.282  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.967  -3.379   4.593  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.675  -3.976   5.161  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.701  -4.839   6.015  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.483  -2.259   5.497  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.902  -1.774   3.155  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.721  -4.142   4.485  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.726  -1.494   5.591  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       5.375  -1.829   5.064  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       4.713  -2.660   6.472  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.547  -3.519   4.692  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.253  -4.056   5.205  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.076  -5.392   4.532  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.334  -6.381   5.188  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.786  -2.999   4.833  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.187  -3.525   5.150  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.396  -3.541   6.664  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.798  -2.143   7.140  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -3.012  -2.283   8.607  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.549  -2.821   4.005  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.293  -4.172   6.276  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.602  -2.097   5.401  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.716  -2.781   3.778  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.924  -2.884   4.689  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.289  -4.528   4.764  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.177  -4.244   6.913  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -1.478  -3.834   7.151  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.003  -1.436   6.939  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -3.712  -1.830   6.661  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.228  -2.824   9.021  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.905  -2.783   8.781  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -3.051  -1.338   9.042  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.072  -5.427   3.227  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.390  -6.697   2.512  1.00  0.00           C  
ATOM    252  C   THR A  15       0.761  -7.691   2.648  1.00  0.00           C  
ATOM    253  O   THR A  15       0.592  -8.777   3.159  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.542  -6.297   1.057  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.085  -4.986   0.976  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.464  -7.287   0.345  1.00  0.00           C  
ATOM    257  H   THR A  15       0.136  -4.618   2.716  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.309  -7.123   2.879  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.427  -6.319   0.595  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -0.941  -4.660   0.084  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.394  -6.796   0.095  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.663  -8.125   0.997  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -0.988  -7.637  -0.557  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.933  -7.333   2.192  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.079  -8.274   2.311  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.093  -8.844   3.721  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.348 -10.011   3.932  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.331  -7.434   2.049  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.185  -6.681   0.720  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.553  -8.350   1.981  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       3.557  -7.599  -0.332  1.00  0.00           C  
ATOM    272  H   ILE A  16       2.055  -6.454   1.779  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.998  -9.069   1.586  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.460  -6.724   2.854  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.555  -5.816   0.864  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       5.158  -6.363   0.379  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       6.074  -8.187   1.049  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.233  -9.381   2.039  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       6.214  -8.131   2.807  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       2.616  -7.979   0.041  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.224  -8.423  -0.534  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       3.386  -7.042  -1.241  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.788  -8.027   4.687  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.751  -8.518   6.087  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.492  -9.360   6.281  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.458 -10.265   7.091  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.707  -7.264   6.958  1.00  0.00           C  
ATOM    288  CG  HIS A  17       2.766  -7.658   8.409  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       1.714  -8.300   9.043  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.745  -7.511   9.360  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       2.081  -8.513  10.321  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       3.309  -8.051  10.567  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.565  -7.094   4.486  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.631  -9.099   6.308  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.550  -6.632   6.722  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.790  -6.726   6.770  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       0.858  -8.552   8.637  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       4.706  -7.047   9.197  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       1.458  -8.998  11.057  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.460  -9.085   5.526  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.780  -9.894   5.656  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.608 -11.196   4.877  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.965 -12.262   5.336  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.888  -9.037   5.046  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.227  -9.425   5.666  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.230  -9.737   4.552  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.463 -10.190   5.255  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.392 -11.127   6.160  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -4.879 -10.862   7.329  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -5.822 -12.328   5.891  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.511  -8.360   4.855  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.991 -10.099   6.693  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.688  -7.993   5.240  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.931  -9.207   3.986  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.089 -10.298   6.285  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.598  -8.609   6.267  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.431  -8.847   3.971  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.855 -10.525   3.918  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -6.328  -9.784   5.036  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.540  -9.942   7.526  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -4.823 -11.577   8.024  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.206 -12.531   4.991  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -5.767 -13.045   6.585  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.043 -11.115   3.705  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.178 -12.344   2.898  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.313 -13.157   3.520  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.301 -14.372   3.509  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.566 -11.846   1.505  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -0.663 -11.863   0.596  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -1.431 -10.548   0.747  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -0.218 -12.026  -0.860  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.250 -10.245   3.361  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.724 -12.930   2.847  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.948 -10.837   1.577  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.327 -12.491   1.092  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.304 -12.688   0.873  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -2.284 -10.702   1.389  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -1.767 -10.214  -0.224  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.782  -9.801   1.180  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       0.051 -11.062  -1.264  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -1.027 -12.446  -1.439  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       0.636 -12.687  -0.903  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.291 -12.492   4.077  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.421 -13.227   4.713  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.940 -13.914   5.993  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.443 -14.949   6.381  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.466 -12.157   5.036  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.465 -12.704   6.058  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.210 -11.769   3.756  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.277 -11.509   4.081  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.833 -13.950   4.029  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.975 -11.287   5.447  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.999 -12.741   7.031  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.330 -12.059   6.098  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.771 -13.697   5.766  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       6.128 -12.335   3.688  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.438 -10.715   3.777  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.590 -11.986   2.900  1.00  0.00           H  
ATOM    359  N   THR A  21       1.966 -13.345   6.650  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.452 -13.967   7.904  1.00  0.00           C  
ATOM    361  C   THR A  21       0.494 -15.111   7.566  1.00  0.00           C  
ATOM    362  O   THR A  21       0.270 -16.002   8.361  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.714 -12.844   8.633  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.617 -11.780   8.899  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.145 -13.376   9.948  1.00  0.00           C  
ATOM    366  H   THR A  21       1.572 -12.509   6.320  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.269 -14.326   8.510  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.096 -12.484   8.015  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.118 -11.056   9.285  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.397 -14.421  10.053  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.929 -13.262   9.949  1.00  0.00           H  
ATOM    372 HG23 THR A  21       0.566 -12.820  10.773  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.072 -15.095   6.390  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.015 -16.181   6.000  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.887 -15.709   4.837  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.627 -16.124   3.720  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -2.802 -14.939   5.083  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.123 -14.367   5.762  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.452 -17.054   5.699  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.644 -16.431   6.840  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -1.527  15.486  -0.393  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.818  14.270  -0.887  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.294  13.446   0.291  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.288  12.231   0.258  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.343  14.804  -1.726  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.500  13.959  -2.967  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.658  12.572  -2.854  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.488  14.563  -4.230  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.803  11.789  -4.006  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.633  13.779  -5.380  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.790  12.392  -5.268  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.303  15.203   0.239  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.913  16.015  -1.201  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.860  16.088   0.130  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.474  13.676  -1.503  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.143  15.827  -2.009  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.254  14.764  -1.146  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.667  12.108  -1.880  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       0.366  15.632  -4.317  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.925  10.720  -3.919  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.624  14.244  -6.355  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.903  11.788  -6.157  1.00  0.00           H  
ATOM     23  N   PHE A   2       0.152  14.096   1.331  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.678  13.350   2.509  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.237  12.174   2.845  1.00  0.00           C  
ATOM     26  O   PHE A   2       0.211  11.066   3.067  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.688  14.367   3.650  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.091  14.885   3.853  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.965  14.987   2.763  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.519  15.264   5.130  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       4.266  15.467   2.952  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.821  15.745   5.320  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       4.694  15.846   4.229  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.141  15.076   1.337  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.677  13.003   2.316  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       0.032  15.190   3.404  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.346  13.893   4.557  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.634  14.695   1.777  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.845  15.186   5.971  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.939  15.546   2.111  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.151  16.036   6.305  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       5.698  16.217   4.375  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.517  12.404   2.882  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.463  11.299   3.204  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.334  10.179   2.171  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.127   9.031   2.507  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -3.853  11.934   3.140  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.612  11.605   4.395  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.027  11.663   5.650  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.911  11.214   4.605  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -4.963  11.315   6.551  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.131  11.031   5.967  1.00  0.00           N  
ATOM     53  H   HIS A   3      -1.855  13.304   2.699  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.276  10.920   4.192  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -3.754  13.006   3.049  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.387  11.547   2.285  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -3.099  11.913   5.846  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.650  11.070   3.832  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -4.792  11.269   7.616  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.452  10.510   0.916  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.335   9.474  -0.152  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.201   8.503   0.172  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.406   7.312   0.305  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.023  10.255  -1.428  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.306  10.602  -2.134  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.761   9.890  -3.232  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.240  11.582  -1.909  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.921  10.448  -3.625  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.260  11.484  -2.851  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.616  11.445   0.676  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.262   8.942  -0.263  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.495  11.163  -1.175  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.409   9.651  -2.078  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.318   9.122  -3.649  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.192  12.318  -1.120  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.508  10.102  -4.463  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.007   9.002   0.302  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.144   8.111   0.621  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.745   7.110   1.703  1.00  0.00           C  
ATOM     80  O   ILE A   5       0.873   5.912   1.540  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.238   9.045   1.132  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.534  10.102   0.068  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.506   8.241   1.417  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.159  11.486   0.601  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.133   9.965   0.193  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.480   7.597  -0.263  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.906   9.528   2.039  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.585  10.083  -0.176  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.954   9.892  -0.817  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       4.373   8.865   1.255  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       3.549   7.388   0.757  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       3.495   7.901   2.442  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.386  11.387   1.350  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.797  12.099  -0.210  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.029  11.949   1.043  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.260   7.598   2.806  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.154   6.687   3.910  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.148   5.643   3.392  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.280   4.569   3.944  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.818   7.597   4.943  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.153   8.669   5.368  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       1.520   8.385   5.434  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -0.317   9.943   5.701  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       2.421   9.377   5.834  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.583  10.936   6.101  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.954  10.655   6.167  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.168   8.566   2.909  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.707   6.204   4.344  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.695   8.056   4.510  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.103   7.016   5.804  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       1.882   7.400   5.177  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -1.373  10.161   5.649  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       3.475   9.158   5.884  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.221  11.919   6.358  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.649  11.422   6.475  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.848   5.949   2.334  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.832   4.972   1.782  1.00  0.00           C  
ATOM    118  C   ARG A   7      -2.117   3.945   0.901  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.167   2.757   1.147  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.800   5.807   0.945  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.247   7.029   1.747  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.660   7.432   1.321  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.483   6.205   1.507  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -7.143   5.703   0.500  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.577   5.615  -0.673  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.370   5.292   0.664  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.728   6.820   1.901  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -3.363   4.479   2.581  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.307   6.131   0.040  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.663   5.211   0.691  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.241   6.790   2.801  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.570   7.847   1.559  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.026   8.233   1.949  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.670   7.730   0.285  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.529   5.775   2.387  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.637   5.932  -0.798  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.083   5.231  -1.445  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.806   5.359   1.562  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.877   4.907  -0.109  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.456   4.396  -0.129  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.742   3.446  -1.031  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.392   2.741  -0.278  1.00  0.00           C  
ATOM    143  O   ALA A   8       0.735   1.613  -0.571  1.00  0.00           O  
ATOM    144  CB  ALA A   8      -0.179   4.315  -2.156  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.432   5.360  -0.312  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -1.430   2.723  -1.436  1.00  0.00           H  
ATOM    147  HB1 ALA A   8      -0.653   5.285  -2.133  1.00  0.00           H  
ATOM    148  HB2 ALA A   8      -0.372   3.842  -3.107  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       0.886   4.432  -2.023  1.00  0.00           H  
ATOM    150  N   ILE A   9       0.978   3.397   0.687  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.092   2.763   1.451  1.00  0.00           C  
ATOM    152  C   ILE A   9       1.540   1.709   2.417  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.091   0.635   2.561  1.00  0.00           O  
ATOM    154  CB  ILE A   9       2.753   3.914   2.214  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.150   3.488   2.675  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       1.904   4.285   3.433  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.033   2.364   3.706  1.00  0.00           C  
ATOM    158  H   ILE A   9       0.689   4.308   0.906  1.00  0.00           H  
ATOM    159  HA  ILE A   9       2.802   2.313   0.775  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.835   4.771   1.562  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.717   3.139   1.824  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       4.654   4.331   3.120  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       0.900   4.520   3.115  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       2.336   5.145   3.924  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       1.879   3.453   4.121  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.164   2.531   4.326  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       4.919   2.351   4.325  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.937   1.416   3.198  1.00  0.00           H  
ATOM    169  N   VAL A  10       0.456   2.005   3.081  1.00  0.00           N  
ATOM    170  CA  VAL A  10      -0.129   1.019   4.035  1.00  0.00           C  
ATOM    171  C   VAL A  10      -0.483  -0.279   3.300  1.00  0.00           C  
ATOM    172  O   VAL A  10      -0.234  -1.365   3.783  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -1.387   1.699   4.579  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -2.339   0.649   5.156  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.993   2.686   5.680  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.025   2.876   2.950  1.00  0.00           H  
ATOM    177  HA  VAL A  10       0.561   0.820   4.841  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -1.882   2.231   3.779  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -3.194   1.141   5.598  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.825   0.072   5.911  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.672  -0.007   4.365  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -1.861   3.254   5.982  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.236   3.359   5.307  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -0.606   2.142   6.529  1.00  0.00           H  
ATOM    185  N   HIS A  11      -1.064  -0.172   2.137  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.438  -1.397   1.373  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.192  -2.224   1.041  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.013  -3.319   1.536  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -2.090  -0.877   0.091  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.580  -1.068   0.171  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.255  -1.963  -0.645  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -4.539  -0.485   0.962  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.561  -1.894  -0.329  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.789  -1.008   0.645  1.00  0.00           N  
ATOM    195  H   HIS A  11      -1.259   0.714   1.768  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -2.146  -1.988   1.930  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.869   0.175  -0.025  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.703  -1.422  -0.757  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.854  -2.540  -1.328  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -4.351   0.264   1.716  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.331  -2.482  -0.806  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.666  -1.711   0.200  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.897  -2.471  -0.169  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.506  -3.141   1.065  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.871  -4.299   1.034  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.854  -1.422  -0.737  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       2.961  -0.245   0.233  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.238  -2.049  -0.931  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.499  -0.829  -0.191  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.671  -3.208  -0.923  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.480  -1.072  -1.689  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       3.454   0.582  -0.257  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.533  -0.543   1.099  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       1.972   0.058   0.542  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.162  -2.884  -1.612  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.613  -2.393   0.022  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       4.913  -1.312  -1.339  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.618  -2.426   2.150  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.207  -3.029   3.381  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.188  -3.950   4.060  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.514  -5.034   4.502  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.539  -1.840   4.283  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.318  -1.493   2.156  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.107  -3.573   3.141  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       2.984  -0.973   3.955  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.597  -1.632   4.228  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.272  -2.076   5.302  1.00  0.00           H  
ATOM    228  N   LYS A  14       0.957  -3.527   4.145  1.00  0.00           N  
ATOM    229  CA  LYS A  14      -0.081  -4.378   4.796  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.202  -5.720   4.068  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.285  -6.764   4.684  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.380  -3.582   4.669  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.571  -4.499   4.956  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -3.874  -3.731   4.724  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -4.254  -2.975   5.999  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -4.530  -4.036   7.008  1.00  0.00           N  
ATOM    237  H   LYS A  14       0.714  -2.650   3.782  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.156  -4.532   5.836  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -1.372  -2.766   5.377  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.465  -3.188   3.667  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.533  -5.354   4.297  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.529  -4.832   5.981  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.739  -3.029   3.914  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -4.661  -4.426   4.473  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -3.433  -2.349   6.322  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -5.139  -2.380   5.834  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -4.988  -4.845   6.543  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -5.160  -3.660   7.743  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -3.635  -4.344   7.439  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.218  -5.701   2.764  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.335  -6.978   2.000  1.00  0.00           C  
ATOM    252  C   THR A  15       0.904  -7.842   2.212  1.00  0.00           C  
ATOM    253  O   THR A  15       0.838  -8.903   2.795  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.415  -6.560   0.543  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.339  -5.489   0.402  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -0.865  -7.753  -0.300  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.152  -4.848   2.286  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.228  -7.512   2.282  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.561  -6.247   0.223  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.223  -5.861   0.381  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -0.792  -8.655   0.290  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -0.232  -7.838  -1.169  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.889  -7.607  -0.610  1.00  0.00           H  
ATOM    264  N   ILE A  16       2.040  -7.400   1.745  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.269  -8.210   1.941  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.325  -8.663   3.394  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.651  -9.793   3.688  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.431  -7.276   1.604  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.287  -5.967   2.388  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       4.422  -6.972   0.105  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.116  -6.044   3.670  1.00  0.00           C  
ATOM    272  H   ILE A  16       2.085  -6.541   1.276  1.00  0.00           H  
ATOM    273  HA  ILE A  16       3.271  -9.066   1.285  1.00  0.00           H  
ATOM    274  HB  ILE A  16       5.361  -7.753   1.867  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.638  -5.146   1.780  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.250  -5.809   2.641  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       3.734  -6.163  -0.094  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       4.110  -7.851  -0.438  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.415  -6.687  -0.211  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       4.475  -5.889   4.524  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.879  -5.278   3.650  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.583  -7.015   3.740  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.973  -7.798   4.304  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.974  -8.200   5.734  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.774  -9.107   5.982  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.787  -9.948   6.859  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.848  -6.898   6.526  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.283  -7.130   7.947  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       2.449  -7.709   8.890  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.462  -6.867   8.600  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       3.130  -7.775  10.048  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.363  -7.275   9.927  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.688  -6.898   4.045  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.891  -8.710   5.983  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.474  -6.141   6.077  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.820  -6.567   6.515  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       1.529  -8.013   8.741  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.333  -6.413   8.153  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       2.729  -8.181  10.965  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.744  -8.965   5.191  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.440  -9.848   5.362  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.072 -11.239   4.860  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.072 -12.204   5.598  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.532  -9.225   4.489  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.681 -10.218   4.302  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.867  -9.778   5.155  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.032 -10.532   4.614  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.856  -9.952   3.785  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.571  -9.897   2.513  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.966  -9.427   4.228  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.761  -8.295   4.464  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.749  -9.880   6.394  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.905  -8.330   4.966  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.120  -8.971   3.524  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.972 -10.241   3.261  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -2.366 -11.203   4.610  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.695 -10.034   6.191  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -4.030  -8.718   5.050  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.181 -11.463   4.881  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.721 -10.299   2.174  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.203  -9.453   1.878  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.185  -9.470   5.203  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.598  -8.983   3.593  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.264 -11.339   3.606  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.658 -12.657   3.044  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.847 -13.217   3.826  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.914 -14.396   4.110  1.00  0.00           O  
ATOM    328  CB  LEU A  19       1.051 -12.372   1.594  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.416 -13.420   0.681  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.757 -13.105  -0.777  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       0.957 -14.804   1.041  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.266 -10.541   3.038  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.169 -13.343   3.075  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.702 -11.388   1.314  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       2.125 -12.416   1.496  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -0.657 -13.406   0.810  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       0.932 -14.025  -1.313  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       1.645 -12.491  -0.814  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.067 -12.574  -1.233  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       0.221 -15.340   1.622  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       1.862 -14.697   1.620  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       1.173 -15.355   0.138  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.786 -12.380   4.182  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.962 -12.881   4.953  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.519 -13.346   6.342  1.00  0.00           C  
ATOM    346  O   VAL A  20       4.081 -14.262   6.908  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.913 -11.690   5.070  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.972 -11.985   6.135  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.602 -11.454   3.724  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.716 -11.426   3.947  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.443 -13.685   4.424  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.357 -10.809   5.353  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.572 -12.827   5.823  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.484 -12.217   7.071  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.604 -11.119   6.264  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       6.089 -10.491   3.731  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.866 -11.480   2.934  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.337 -12.228   3.555  1.00  0.00           H  
ATOM    359  N   THR A  21       2.515 -12.723   6.892  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.036 -13.131   8.244  1.00  0.00           C  
ATOM    361  C   THR A  21       1.142 -14.370   8.133  1.00  0.00           C  
ATOM    362  O   THR A  21       0.968 -15.108   9.082  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.234 -11.935   8.760  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.115 -10.846   9.002  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.525 -12.320  10.060  1.00  0.00           C  
ATOM    366  H   THR A  21       2.075 -11.987   6.417  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.871 -13.326   8.898  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.498 -11.649   8.025  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.291 -10.416   8.162  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.001 -11.460  10.452  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.254 -12.657  10.781  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.181 -13.112   9.864  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.577 -14.601   6.980  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.305 -15.790   6.808  1.00  0.00           C  
ATOM    375  C   GLY A  22       0.530 -17.068   6.923  1.00  0.00           C  
ATOM    376  O   GLY A  22       1.699 -17.021   6.580  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -0.015 -18.071   7.353  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.730 -13.992   6.228  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -1.068 -15.786   7.573  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.770 -15.756   5.834  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -2.857  14.276  -1.399  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.622  13.453  -1.553  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.179  12.906  -0.193  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.961  11.722  -0.031  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.574  14.415  -2.112  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.197  13.992  -3.513  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.944  14.446  -4.606  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.898  13.144  -3.718  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.595  14.053  -5.904  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.246  12.752  -5.015  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.500  13.206  -6.108  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.878  14.695  -0.449  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.694  13.671  -1.531  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.860  15.033  -2.111  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.790  12.646  -2.248  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.979  15.415  -2.136  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.304  14.397  -1.484  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.790  15.100  -4.449  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.474  12.793  -2.874  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.171  14.404  -6.747  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.092  12.098  -5.172  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.769  12.904  -7.110  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.043  13.759   0.785  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.612  13.287   2.133  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.349  11.999   2.503  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.804  11.121   3.143  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.994  14.417   3.089  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.257  15.102   3.587  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.078  14.463   4.524  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.593  16.374   3.112  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.238  15.097   4.985  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.753  17.009   3.574  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.575  16.371   4.510  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.223  14.711   0.634  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.453  13.131   2.155  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.616  15.133   2.572  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.539  14.009   3.929  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.818  13.481   4.890  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.040  16.867   2.390  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.872  14.605   5.708  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       2.013  17.991   3.207  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.469  16.860   4.867  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.584  11.880   2.108  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.358  10.648   2.437  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.998   9.521   1.466  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.135   8.354   1.776  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.826  11.046   2.277  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.669  10.237   3.224  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.215   9.058   3.795  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -6.939  10.424   3.709  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -6.198   8.586   4.583  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -7.271   9.380   4.568  1.00  0.00           N  
ATOM     53  H   HIS A   3      -3.003  12.601   1.594  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.168  10.344   3.454  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.940  12.097   2.500  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.142  10.856   1.262  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.339   8.645   3.650  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -7.584  11.254   3.463  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -6.127   7.675   5.160  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.539   9.859   0.292  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.175   8.804  -0.697  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.793   8.233  -0.379  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.569   7.041  -0.461  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.161   9.512  -2.050  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.568   9.643  -2.565  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.852  10.166  -3.817  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.782   9.324  -2.007  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.188  10.146  -3.970  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.803   9.643  -2.896  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.437  10.805   0.059  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.912   8.020  -0.700  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.724  10.493  -1.939  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.575   8.935  -2.750  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.198  10.490  -4.471  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.921   8.891  -1.028  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.701  10.494  -4.854  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.134   9.072  -0.013  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.500   8.569   0.315  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.413   7.624   1.512  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.994   6.557   1.523  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.330   9.814   0.660  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       1.988  10.293   2.073  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.014  10.930  -0.333  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.794  11.544   2.401  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.074  10.026   0.052  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.927   8.062  -0.532  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.382   9.571   0.604  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       0.936  10.524   2.128  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.228   9.518   2.785  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       1.127  11.453  -0.006  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.843  10.504  -1.310  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       2.843  11.619  -0.377  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.762  11.718   3.465  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.369  12.390   1.885  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.818  11.405   2.088  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.682   8.015   2.514  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.537   7.150   3.717  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.260   5.894   3.361  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.189   4.889   4.039  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.230   8.003   4.729  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.556   8.092   6.013  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.749   6.947   6.793  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       1.089   9.319   6.425  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.475   7.028   7.986  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.816   9.400   7.618  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       2.008   8.255   8.399  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.224   8.882   2.470  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.505   6.885   4.113  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.377   8.994   4.327  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.188   7.548   4.929  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.338   6.000   6.475  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.938  10.203   5.822  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.624   6.145   8.587  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       2.226  10.347   7.935  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.570   8.318   9.320  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.016   5.943   2.299  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.813   4.750   1.897  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.913   3.717   1.219  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.597   2.688   1.783  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.851   5.279   0.920  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.203   4.634   1.218  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.327   5.611   0.867  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.030   4.987  -0.286  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.954   5.531  -1.470  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -4.828   6.046  -1.880  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.004   5.561  -2.244  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.058   6.764   1.762  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.304   4.320   2.745  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.930   6.352   1.016  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -2.553   5.026  -0.076  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.306   3.736   0.627  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -4.259   4.384   2.266  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.000   5.725   1.705  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -4.918   6.567   0.578  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.550   4.166  -0.158  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.022   6.023  -1.288  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -4.769   6.464  -2.787  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.868   5.166  -1.929  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -6.946   5.979  -3.150  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.497   3.985   0.012  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.385   3.021  -0.706  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.446   2.457   0.244  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.484   1.272   0.510  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.042   3.839  -1.819  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.765   4.820  -0.422  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.200   2.223  -1.134  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.382   3.177  -2.599  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       1.882   4.385  -1.417  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       0.322   4.535  -2.226  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.306   3.293   0.760  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.360   2.794   1.690  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.747   1.831   2.711  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.284   0.775   2.982  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.909   4.041   2.385  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.017   3.634   3.359  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       2.786   4.736   3.157  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       5.993   2.688   2.656  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.260   4.246   0.536  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.146   2.305   1.138  1.00  0.00           H  
ATOM    160  HB  ILE A   9       4.308   4.718   1.644  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.546   4.515   3.692  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       4.583   3.131   4.209  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       2.614   4.219   4.088  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       1.882   4.725   2.566  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       3.069   5.759   3.360  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       5.514   1.734   2.489  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       6.868   2.548   3.273  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       6.287   3.113   1.707  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.623   2.180   3.274  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.979   1.276   4.268  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.472   0.012   3.570  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.714  -1.094   4.011  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.187   2.081   4.842  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.151   1.140   5.566  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.349   3.119   5.830  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.200   3.033   3.039  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.674   1.023   5.053  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.708   2.582   4.038  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.797   1.714   6.213  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.587   0.432   6.155  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.749   0.609   4.840  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       1.213   3.608   5.404  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       0.630   2.630   6.750  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -0.417   3.854   6.032  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.227   0.169   2.478  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.745  -1.021   1.745  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.409  -1.956   1.375  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.208  -3.108   1.046  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.401  -0.455   0.485  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.889  -0.371   0.686  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.778  -1.161  -0.024  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.659   0.407   1.516  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.019  -0.844   0.386  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.004   0.107   1.324  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.406   1.070   2.138  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.478  -1.542   2.341  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.007   0.531   0.287  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.189  -1.102  -0.353  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.545  -1.829  -0.703  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.279   1.141   2.210  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.920  -1.303   0.004  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.620  -1.469   1.425  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.786  -2.330   1.076  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.137  -3.245   2.250  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.899  -4.436   2.218  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.932  -1.356   0.801  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       5.096  -2.103   0.153  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.445  -0.255  -0.135  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.762  -0.536   1.693  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.576  -2.912   0.193  1.00  0.00           H  
ATOM    211  HB  VAL A  12       4.263  -0.916   1.728  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.874  -1.400  -0.107  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.751  -2.604  -0.740  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       5.485  -2.831   0.849  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.064  -0.234  -1.019  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.506   0.696   0.372  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       2.421  -0.449  -0.416  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.705  -2.694   3.285  1.00  0.00           N  
ATOM    219  CA  ALA A  13       4.078  -3.527   4.466  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.850  -4.260   5.013  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.835  -5.469   5.125  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.611  -2.532   5.497  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.888  -1.732   3.285  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.851  -4.231   4.200  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.968  -1.646   4.993  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       5.424  -2.984   6.046  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.820  -2.264   6.181  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.820  -3.536   5.358  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.595  -4.192   5.901  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.215  -5.407   5.050  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.270  -6.534   5.501  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.494  -3.121   5.824  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.751  -3.620   6.541  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.382  -2.470   7.327  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -2.189  -2.709   8.827  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -2.994  -3.924   9.129  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.853  -2.562   5.262  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.750  -4.485   6.928  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.143  -2.216   6.298  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.728  -2.919   4.790  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.457  -3.989   5.811  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.487  -4.416   7.221  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -1.909  -1.540   7.047  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -3.438  -2.418   7.106  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -1.145  -2.880   9.046  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -2.562  -1.869   9.393  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.494  -4.767   8.782  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.919  -3.855   8.657  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -3.132  -4.001  10.157  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.175  -5.187   3.824  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.561  -6.331   2.946  1.00  0.00           C  
ATOM    252  C   THR A  15       0.592  -7.323   2.824  1.00  0.00           C  
ATOM    253  O   THR A  15       0.469  -8.469   3.195  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.844  -5.712   1.592  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.535  -4.481   1.763  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.689  -6.672   0.758  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.214  -4.271   3.479  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.446  -6.817   3.324  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.093  -5.539   1.094  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.136  -3.833   1.180  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.270  -6.755  -0.233  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -2.701  -6.299   0.693  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.695  -7.645   1.228  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.714  -6.897   2.306  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.861  -7.837   2.181  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.008  -8.601   3.490  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.168  -9.804   3.506  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.085  -6.956   1.925  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.954  -6.287   0.555  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.350  -7.816   1.952  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       4.897  -5.084   0.484  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.801  -5.967   2.010  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.709  -8.521   1.360  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.149  -6.199   2.693  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.214  -6.996  -0.218  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       2.937  -5.955   0.412  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.646  -8.052   0.941  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.152  -8.730   2.492  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       6.143  -7.273   2.443  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       4.894  -4.569   1.434  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.562  -4.412  -0.291  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.897  -5.424   0.261  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.924  -7.911   4.590  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.025  -8.600   5.901  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.760  -9.426   6.126  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.772 -10.419   6.826  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.136  -7.482   6.938  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.727  -8.032   8.207  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       5.007  -8.563   8.255  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.228  -8.139   9.481  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.232  -8.963   9.520  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.178  -8.728  10.308  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.773  -6.943   4.554  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.901  -9.228   5.932  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.771  -6.696   6.554  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.154  -7.082   7.143  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.633  -8.635   7.505  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       2.245  -7.817   9.793  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.150  -9.419   9.857  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.670  -9.035   5.517  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.587  -9.817   5.682  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.550 -11.030   4.752  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.941 -12.120   5.118  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.715  -8.862   5.289  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.067  -9.509   5.601  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.188  -8.671   4.981  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.164  -8.455   6.086  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -6.105  -7.559   5.962  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.878  -6.463   5.289  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.272  -7.757   6.512  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.681  -8.236   4.936  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.701 -10.134   6.706  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.618  -7.942   5.848  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.656  -8.649   4.232  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.091 -10.507   5.189  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.206  -9.556   6.671  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.798  -7.726   4.629  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -4.658  -9.210   4.173  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.099  -8.988   6.906  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.985  -6.310   4.869  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.600  -5.777   5.195  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.446  -8.596   7.028  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.992  -7.070   6.417  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.062 -10.848   3.557  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.026 -11.989   2.609  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.206 -12.875   3.006  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.158 -14.084   2.889  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.255 -11.353   1.237  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -1.084 -10.875   0.670  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.869  -9.597  -0.143  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -1.670 -11.961  -0.234  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.262  -9.962   3.290  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.890 -12.554   2.611  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.927 -10.513   1.338  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       0.687 -12.083   0.569  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.766 -10.673   1.483  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -1.816  -9.099  -0.287  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -0.445  -9.848  -1.104  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.194  -8.942   0.388  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.972 -12.185  -1.027  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -2.599 -11.612  -0.660  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -1.854 -12.853   0.347  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.261 -12.279   3.490  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.443 -13.085   3.912  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.102 -13.890   5.170  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.616 -14.970   5.385  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.544 -12.063   4.205  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.623 -12.702   5.084  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.175 -11.603   2.889  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.274 -11.300   3.583  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.751 -13.744   3.117  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.120 -11.214   4.720  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.599 -12.466   4.686  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.489 -13.774   5.097  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.542 -12.317   6.089  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       4.477 -10.975   2.355  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.417 -12.465   2.285  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.075 -11.044   3.097  1.00  0.00           H  
ATOM    359  N   THR A  21       2.241 -13.373   6.006  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.876 -14.115   7.247  1.00  0.00           C  
ATOM    361  C   THR A  21       0.844 -15.199   6.931  1.00  0.00           C  
ATOM    362  O   THR A  21       0.719 -16.178   7.640  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.282 -13.060   8.183  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.053 -13.637   9.461  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.039 -12.546   7.609  1.00  0.00           C  
ATOM    366  H   THR A  21       1.836 -12.498   5.817  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.755 -14.551   7.696  1.00  0.00           H  
ATOM    368  HB  THR A  21       1.971 -12.234   8.279  1.00  0.00           H  
ATOM    369  HG1 THR A  21       0.284 -14.208   9.395  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.162 -11.781   6.873  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.640 -12.131   8.404  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.573 -13.361   7.143  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.103 -15.034   5.870  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.919 -16.054   5.508  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.949 -15.434   4.563  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.775 -14.671   5.036  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.894 -15.732   3.381  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.219 -14.237   5.311  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.436 -16.890   5.020  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.417 -16.398   6.402  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -0.341  15.775  -1.626  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.311  14.709  -1.243  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.693  13.786  -0.188  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.571  12.594  -0.388  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.584  13.940  -2.537  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.276  13.627  -3.223  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.263  14.532  -4.147  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.399  12.434  -2.938  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.476  14.244  -4.783  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.612  12.146  -3.574  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.151  13.051  -4.497  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.416  16.569  -0.958  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.556  16.109  -2.588  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.625  15.392  -1.599  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.225  15.145  -0.875  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.098  13.018  -2.306  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.198  14.541  -3.191  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.257  15.452  -4.367  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.017  11.737  -2.226  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.891  14.942  -5.495  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.132  11.226  -3.354  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.086  12.829  -4.988  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.303  14.329   0.932  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.305  13.483   1.999  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.681  12.400   2.441  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.319  11.449   3.106  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.597  14.447   3.150  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.916  14.086   3.790  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.074  12.845   4.417  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.981  14.994   3.755  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.297  12.511   5.010  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       4.205  14.660   4.348  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       4.362  13.419   4.976  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.412  15.293   1.073  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.223  13.037   1.649  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       0.645  15.457   2.769  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.190  14.377   3.885  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.252  12.144   4.443  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       2.859  15.952   3.271  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.419  11.554   5.495  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       5.026  15.361   4.322  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       5.306  13.162   5.434  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.925  12.535   2.076  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.929  11.510   2.472  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.778  10.265   1.598  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.562   9.173   2.086  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.287  12.171   2.236  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.724  12.879   3.489  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.285  12.204   4.562  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.687  14.201   3.857  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.561  13.114   5.514  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.215  14.348   5.135  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.198  13.307   1.537  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.818  11.255   3.511  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.205  12.884   1.429  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.016  11.416   1.978  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.450  11.239   4.618  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -4.304  15.006   3.245  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -6.006  12.876   6.469  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.886  10.425   0.311  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.749   9.256  -0.605  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.448   8.504  -0.318  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.451   7.326  -0.022  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.723   9.854  -2.011  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -4.026   9.563  -2.704  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -4.129   9.481  -4.083  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -5.289   9.331  -2.219  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.413   9.210  -4.378  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -6.164   9.110  -3.279  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.057  11.317  -0.054  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.592   8.596  -0.501  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.582  10.923  -1.945  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.911   9.418  -2.574  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.399   9.598  -4.726  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.563   9.323  -1.174  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.791   9.090  -5.383  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.339   9.178  -0.404  1.00  0.00           N  
ATOM     78  CA  ILE A   5       0.961   8.520  -0.140  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.864   7.624   1.095  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.339   6.507   1.105  1.00  0.00           O  
ATOM     81  CB  ILE A   5       1.924   9.683   0.090  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       3.345   9.138   0.165  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.564  10.418   1.382  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.639   8.573   1.560  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.356  10.123  -0.642  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.274   7.948  -0.996  1.00  0.00           H  
ATOM     87  HB  ILE A   5       1.849  10.371  -0.739  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.441   8.355  -0.565  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       4.043   9.928  -0.058  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       2.197  11.286   1.490  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.709   9.759   2.225  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       0.532  10.728   1.341  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       3.338   9.285   2.313  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       4.698   8.381   1.652  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.097   7.651   1.698  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.254   8.109   2.134  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.124   7.293   3.375  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.673   6.015   3.097  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.474   4.998   3.730  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.628   8.189   4.360  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.232   8.435   5.573  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.881   7.365   6.197  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.376   9.733   6.075  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.675   7.593   7.325  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.172   9.960   7.204  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.821   8.890   7.829  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.116   9.011   2.098  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.097   7.050   3.769  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.862   9.130   3.886  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.540   7.702   4.666  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.768   6.364   5.809  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.125  10.559   5.592  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.175   6.767   7.806  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.282  10.961   7.592  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.434   9.065   8.701  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.574   6.058   2.155  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.384   4.844   1.842  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.593   3.901   0.929  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.422   2.735   1.223  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.630   5.364   1.120  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.160   6.608   1.837  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.653   6.773   1.541  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.316   5.662   2.279  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -7.175   4.894   1.667  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.874   4.369   0.510  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.336   4.651   2.211  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.721   6.888   1.657  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.670   4.337   2.749  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.375   5.617   0.101  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.391   4.600   1.120  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.013   6.500   2.902  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.628   7.478   1.486  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.003   7.730   1.903  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.840   6.678   0.483  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.107   5.509   3.223  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.984   4.556   0.093  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.532   3.780   0.042  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.568   5.053   3.097  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.995   4.062   1.742  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.114   4.398  -0.178  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.339   3.531  -1.113  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.754   2.767  -0.357  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.042   1.626  -0.655  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.285   4.496  -2.122  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.266   5.341  -0.398  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.996   2.844  -1.621  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.092   4.001  -2.641  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.667   5.363  -1.602  1.00  0.00           H  
ATOM    149  HB3 ALA A   8      -0.465   4.805  -2.834  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.368   3.390   0.613  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.447   2.699   1.379  1.00  0.00           C  
ATOM    152  C   ILE A   9       1.846   1.760   2.427  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.152   0.585   2.472  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.230   3.821   2.059  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.084   4.547   1.018  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.138   3.229   3.138  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.652   5.829   1.627  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.124   4.313   0.834  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.093   2.153   0.711  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.540   4.518   2.512  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.896   3.905   0.707  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.475   4.796   0.162  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       5.136   3.626   3.027  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.164   2.155   3.036  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       3.753   3.489   4.113  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       4.679   6.603   0.874  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.653   5.643   1.988  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       4.025   6.146   2.448  1.00  0.00           H  
ATOM    169  N   VAL A  10       0.995   2.268   3.274  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.381   1.402   4.320  1.00  0.00           C  
ATOM    171  C   VAL A  10      -0.131   0.099   3.695  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.102  -0.979   4.204  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.780   2.224   4.880  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.730   1.308   5.654  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.233   3.301   5.821  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.763   3.219   3.226  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.094   1.190   5.101  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -1.314   2.691   4.066  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -2.537   1.893   6.068  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -1.190   0.821   6.453  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.133   0.562   4.986  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -0.778   4.221   5.669  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       0.815   3.463   5.611  1.00  0.00           H  
ATOM    184 HG23 VAL A  10      -0.349   2.977   6.844  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.830   0.193   2.597  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.361  -1.037   1.942  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.217  -1.985   1.567  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.059  -3.039   2.151  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -2.080  -0.540   0.688  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.550  -0.402   0.978  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.447  -1.435   0.753  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -4.292   0.638   1.477  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.667  -0.997   1.113  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.629   0.261   1.563  1.00  0.00           N  
ATOM    195  H   HIS A  11      -1.008   1.072   2.205  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -2.062  -1.536   2.593  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.678   0.421   0.400  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.936  -1.247  -0.115  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.232  -2.321   0.396  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.899   1.603   1.762  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.567  -1.590   1.048  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.578  -1.625   0.597  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.705  -2.516   0.191  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.405  -3.079   1.430  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.839  -4.214   1.446  1.00  0.00           O  
ATOM    206  CB  VAL A  12       2.657  -1.623  -0.605  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       2.964  -0.359   0.199  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       3.958  -2.381  -0.877  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.435  -0.773   0.134  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.344  -3.316  -0.434  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.194  -1.349  -1.542  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       2.042   0.150   0.433  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       3.598   0.294  -0.384  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       3.470  -0.628   1.114  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.650  -1.736  -1.398  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.748  -3.249  -1.485  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       4.394  -2.695   0.059  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.517  -2.297   2.468  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.189  -2.792   3.704  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.273  -3.772   4.444  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.591  -4.934   4.605  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.435  -1.545   4.551  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.159  -1.385   2.436  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.127  -3.265   3.460  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.459  -1.540   4.895  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       2.770  -1.549   5.402  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.253  -0.662   3.955  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.140  -3.312   4.898  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.206  -4.218   5.628  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.022  -5.500   4.824  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.002  -6.592   5.359  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.095  -3.426   5.755  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.232  -4.370   6.149  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -3.550  -3.595   6.181  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -4.334  -3.865   4.895  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -5.519  -2.968   4.973  1.00  0.00           N  
ATOM    237  H   LYS A  14       0.901  -2.371   4.758  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.594  -4.449   6.607  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.980  -2.663   6.511  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.327  -2.961   4.808  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.302  -5.171   5.427  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.035  -4.782   7.127  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -4.134  -3.913   7.033  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -3.345  -2.538   6.259  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -3.730  -3.622   4.031  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -4.651  -4.896   4.856  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -5.210  -2.005   5.212  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -6.168  -3.314   5.706  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -6.007  -2.958   4.053  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.235  -5.377   3.543  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.463  -6.590   2.705  1.00  0.00           C  
ATOM    252  C   THR A  15       0.746  -7.517   2.774  1.00  0.00           C  
ATOM    253  O   THR A  15       0.653  -8.631   3.242  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.619  -6.070   1.290  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.378  -4.869   1.301  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.324  -7.125   0.441  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.245  -4.489   3.131  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.359  -7.105   3.013  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.358  -5.883   0.886  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.306  -5.103   1.225  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -0.818  -7.221  -0.509  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -2.349  -6.829   0.275  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.302  -8.073   0.958  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.885  -7.073   2.312  1.00  0.00           N  
ATOM    265  CA  ILE A  16       3.085  -7.950   2.373  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.162  -8.559   3.765  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.410  -9.736   3.929  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.278  -7.032   2.112  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.261  -6.582   0.650  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.577  -7.790   2.394  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       5.002  -5.251   0.513  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.948  -6.169   1.936  1.00  0.00           H  
ATOM    273  HA  ILE A  16       3.031  -8.725   1.624  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.217  -6.167   2.757  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.746  -7.330   0.040  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.239  -6.459   0.322  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.410  -8.849   2.267  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.894  -7.594   3.408  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       6.343  -7.460   1.707  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       4.412  -4.571  -0.082  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.955  -5.418   0.033  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       5.162  -4.827   1.494  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.920  -7.765   4.770  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.945  -8.299   6.154  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.757  -9.239   6.339  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.801 -10.167   7.121  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.822  -7.077   7.065  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.119  -7.476   8.484  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       2.755  -6.690   9.566  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.746  -8.578   9.015  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       3.162  -7.323  10.683  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       3.771  -8.479  10.403  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.702  -6.823   4.608  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.872  -8.818   6.344  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.524  -6.320   6.749  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       1.816  -6.684   7.006  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       2.288  -5.830   9.526  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       4.156  -9.396   8.442  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       3.012  -6.943  11.682  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.698  -9.020   5.601  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.481  -9.922   5.720  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.223 -11.184   4.898  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.472 -12.289   5.335  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.659  -9.134   5.148  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.968  -9.723   5.671  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.589 -10.608   4.591  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.054 -10.573   4.858  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.876 -10.159   3.934  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.511  -9.211   3.112  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.063 -10.691   3.830  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.686  -8.273   4.952  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.662 -10.175   6.753  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.583  -8.101   5.450  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.644  -9.196   4.071  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.771 -10.314   6.554  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.651  -8.923   5.917  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.373 -10.206   3.611  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.222 -11.618   4.675  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.400 -10.862   5.728  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.601  -8.804   3.192  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.141  -8.893   2.404  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.342 -11.417   4.458  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.693 -10.374   3.122  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.292 -11.020   3.711  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.591 -12.200   2.857  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.802 -12.936   3.427  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.916 -14.141   3.327  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.906 -11.618   1.477  1.00  0.00           C  
ATOM    329  CG  LEU A  19       1.472 -12.714   0.573  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       0.323 -13.536  -0.014  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       2.269 -12.071  -0.565  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.495 -10.118   3.387  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.262 -12.854   2.800  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.002 -11.221   1.040  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.634 -10.827   1.578  1.00  0.00           H  
ATOM    336  HG  LEU A  19       2.119 -13.359   1.149  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       0.199 -13.289  -1.059  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -0.589 -13.313   0.519  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       0.548 -14.588   0.082  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       2.393 -11.017  -0.366  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       1.738 -12.202  -1.496  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       3.239 -12.540  -0.634  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.706 -12.214   4.034  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.909 -12.868   4.623  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.515 -13.658   5.874  1.00  0.00           C  
ATOM    346  O   VAL A  20       4.056 -14.710   6.152  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.854 -11.719   4.982  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.896 -12.201   5.994  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.564 -11.235   3.715  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.590 -11.241   4.107  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.374 -13.517   3.901  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.286 -10.907   5.412  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       5.412 -12.417   6.935  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.639 -11.431   6.140  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.374 -13.095   5.622  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.732 -10.171   3.780  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       4.950 -11.452   2.853  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.513 -11.744   3.618  1.00  0.00           H  
ATOM    359  N   THR A  21       2.575 -13.161   6.631  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.150 -13.889   7.861  1.00  0.00           C  
ATOM    361  C   THR A  21       1.184 -15.021   7.498  1.00  0.00           C  
ATOM    362  O   THR A  21       0.973 -15.940   8.264  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.454 -12.837   8.728  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.320 -13.335  10.052  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.069 -12.526   8.156  1.00  0.00           C  
ATOM    366  H   THR A  21       2.149 -12.312   6.389  1.00  0.00           H  
ATOM    367  HA  THR A  21       3.010 -14.282   8.379  1.00  0.00           H  
ATOM    368  HB  THR A  21       2.044 -11.934   8.742  1.00  0.00           H  
ATOM    369  HG1 THR A  21       0.601 -12.861  10.476  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.074 -13.073   7.237  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -0.009 -11.466   7.959  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.689 -12.816   8.869  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.597 -14.960   6.333  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.355 -16.031   5.921  1.00  0.00           C  
ATOM    375  C   GLY A  22       0.404 -17.131   5.179  1.00  0.00           C  
ATOM    376  O   GLY A  22       0.494 -18.225   5.712  1.00  0.00           O  
ATOM    377  OXT GLY A  22       0.884 -16.864   4.090  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.781 -14.210   5.730  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.830 -16.447   6.797  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.105 -15.613   5.267  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -3.379  12.655  -2.095  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.957  13.102  -2.031  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.375  12.823  -0.643  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.373  12.150  -0.503  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.003  14.607  -2.298  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.598  14.877  -3.726  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.868  13.930  -4.721  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.952  16.074  -4.056  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.493  14.180  -6.046  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.575  16.324  -5.381  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.846  15.378  -6.376  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.418  11.670  -2.424  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.904  13.264  -2.756  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.806  12.718  -1.149  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.372  12.610  -2.792  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.007  14.971  -2.133  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.321  15.111  -1.630  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.367  13.007  -4.466  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.742  16.804  -3.288  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.702  13.449  -6.814  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.077  17.248  -5.636  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.557  15.570  -7.399  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.995  13.339   0.384  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -1.475  13.106   1.762  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.648  11.637   2.156  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.742  10.838   2.025  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.324  14.006   2.662  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -2.070  15.454   2.314  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -0.761  15.907   2.114  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.145  16.342   2.193  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -0.526  17.250   1.793  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -2.911  17.684   1.872  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -1.603  18.139   1.672  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.800  13.880   0.249  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -0.439  13.393   1.828  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.370  13.779   2.513  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -2.061  13.834   3.695  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.069  15.222   2.206  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.155  15.992   2.347  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       0.483  17.601   1.638  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -3.741  18.370   1.779  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -1.422  19.174   1.424  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.804  11.274   2.637  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.039   9.859   3.041  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.408   8.900   2.027  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.045   7.789   2.354  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.558   9.705   3.057  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.137  10.285   1.796  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.939   9.701   0.555  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.912  11.395   1.568  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.581  10.455  -0.356  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.191  11.501   0.209  1.00  0.00           N  
ATOM     53  H   HIS A   3      -3.521  11.934   2.734  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.641   9.679   4.026  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.813   8.659   3.121  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.964  10.226   3.911  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.424   8.886   0.374  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.253  12.083   2.328  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.600  10.242  -1.413  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.278   9.319   0.799  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.671   8.428  -0.234  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.256   8.018   0.175  1.00  0.00           C  
ATOM     63  O   HIS A   4       0.091   6.856   0.170  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.633   9.265  -1.509  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.637   8.727  -2.492  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -2.336   8.548  -3.833  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.940   8.323  -2.342  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -3.436   8.056  -4.433  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -4.443   7.899  -3.569  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.578  10.220   0.554  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.284   7.559  -0.383  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.871  10.292  -1.275  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.644   9.211  -1.939  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -1.479   8.746  -4.266  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.491   8.332  -1.414  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -3.496   7.817  -5.484  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.565   8.961   0.531  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.956   8.604   0.942  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.892   7.661   2.141  1.00  0.00           C  
ATOM     80  O   ILE A   5       2.585   6.665   2.210  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.643   9.926   1.321  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.222  10.347   2.732  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.245  11.021   0.330  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.901  11.657   3.105  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.267   9.892   0.534  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.479   8.135   0.125  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.715   9.791   1.291  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       1.154  10.481   2.763  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.510   9.582   3.437  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.002  11.790   0.319  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.300  11.447   0.632  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       2.149  10.594  -0.657  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.445  12.049   4.000  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.782  12.365   2.300  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.951  11.481   3.281  1.00  0.00           H  
ATOM     96  N   PHE A   6       1.057   7.981   3.086  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.926   7.122   4.297  1.00  0.00           C  
ATOM     98  C   PHE A   6       0.277   5.780   3.943  1.00  0.00           C  
ATOM     99  O   PHE A   6       0.480   4.791   4.618  1.00  0.00           O  
ATOM    100  CB  PHE A   6       0.028   7.918   5.247  1.00  0.00           C  
ATOM    101  CG  PHE A   6       0.508   7.742   6.664  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       1.099   6.537   7.058  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.355   8.781   7.586  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       1.537   6.371   8.374  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.793   8.616   8.904  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       1.386   7.411   9.299  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.518   8.797   3.000  1.00  0.00           H  
ATOM    108  HA  PHE A   6       1.890   6.964   4.751  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       0.062   8.965   4.982  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.985   7.559   5.169  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       1.217   5.735   6.344  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.101   9.711   7.282  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.992   5.442   8.678  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.675   9.419   9.614  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.724   7.283  10.317  1.00  0.00           H  
ATOM    116  N   ARG A   7      -0.506   5.731   2.897  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.160   4.440   2.527  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.219   3.596   1.656  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.091   2.402   1.841  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -2.440   4.838   1.769  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -2.217   4.802   0.251  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -3.544   5.050  -0.469  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -4.526   4.168   0.220  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.531   4.694   0.866  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.377   5.822   1.505  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.690   4.092   0.874  1.00  0.00           N  
ATOM    127  H   ARG A   7      -0.666   6.538   2.360  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -1.423   3.894   3.419  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.231   4.150   2.027  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -2.730   5.835   2.062  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -1.510   5.567  -0.026  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -1.831   3.835  -0.034  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -3.833   6.087  -0.374  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -3.465   4.774  -1.509  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -4.418   3.195   0.189  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.490   6.282   1.498  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.146   6.225   2.000  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -6.806   3.228   0.383  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.459   4.495   1.368  1.00  0.00           H  
ATOM    140  N   ALA A   8       0.435   4.208   0.708  1.00  0.00           N  
ATOM    141  CA  ALA A   8       1.360   3.443  -0.174  1.00  0.00           C  
ATOM    142  C   ALA A   8       2.451   2.758   0.655  1.00  0.00           C  
ATOM    143  O   ALA A   8       2.792   1.615   0.426  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.972   4.488  -1.107  1.00  0.00           C  
ATOM    145  H   ALA A   8       0.316   5.172   0.575  1.00  0.00           H  
ATOM    146  HA  ALA A   8       0.813   2.713  -0.750  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.197   5.147  -1.466  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       2.442   3.992  -1.945  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       2.712   5.062  -0.568  1.00  0.00           H  
ATOM    150  N   ILE A   9       3.007   3.449   1.613  1.00  0.00           N  
ATOM    151  CA  ILE A   9       4.077   2.835   2.449  1.00  0.00           C  
ATOM    152  C   ILE A   9       3.466   1.907   3.501  1.00  0.00           C  
ATOM    153  O   ILE A   9       4.026   0.882   3.838  1.00  0.00           O  
ATOM    154  CB  ILE A   9       4.778   4.015   3.118  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       3.829   4.668   4.125  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       5.179   5.043   2.058  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.478   5.929   4.698  1.00  0.00           C  
ATOM    158  H   ILE A   9       2.724   4.371   1.783  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.774   2.295   1.829  1.00  0.00           H  
ATOM    160  HB  ILE A   9       5.661   3.664   3.629  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       2.905   4.931   3.630  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.623   3.975   4.927  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       5.832   5.780   2.500  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.293   5.529   1.675  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       5.693   4.544   1.250  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.750   6.479   5.275  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       4.839   6.546   3.890  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.305   5.650   5.335  1.00  0.00           H  
ATOM    169  N   VAL A  10       2.321   2.253   4.022  1.00  0.00           N  
ATOM    170  CA  VAL A  10       1.680   1.388   5.053  1.00  0.00           C  
ATOM    171  C   VAL A  10       1.127   0.113   4.408  1.00  0.00           C  
ATOM    172  O   VAL A  10       1.317  -0.978   4.907  1.00  0.00           O  
ATOM    173  CB  VAL A  10       0.547   2.238   5.633  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -0.446   1.340   6.373  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       1.129   3.263   6.609  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.884   3.084   3.737  1.00  0.00           H  
ATOM    177  HA  VAL A  10       2.387   1.140   5.828  1.00  0.00           H  
ATOM    178  HB  VAL A  10       0.037   2.751   4.831  1.00  0.00           H  
ATOM    179 HG11 VAL A  10       0.087   0.723   7.082  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.960   0.710   5.663  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.164   1.953   6.897  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.355   3.954   6.909  1.00  0.00           H  
ATOM    183 HG22 VAL A  10       1.928   3.806   6.128  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.514   2.752   7.479  1.00  0.00           H  
ATOM    185  N   HIS A  11       0.440   0.242   3.306  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.129  -0.963   2.635  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.990  -1.844   2.073  1.00  0.00           C  
ATOM    188  O   HIS A  11       1.050  -3.028   2.336  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -0.997  -0.415   1.502  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.371  -0.107   2.029  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.513  -0.689   1.501  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -2.803   0.718   3.037  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -4.567  -0.210   2.186  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -4.191   0.652   3.136  1.00  0.00           N  
ATOM    195  H   HIS A  11       0.293   1.131   2.922  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -0.738  -1.525   3.325  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -0.550   0.488   1.111  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.070  -1.152   0.716  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.546  -1.332   0.761  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -2.165   1.326   3.661  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.592  -0.489   1.994  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.876  -1.280   1.297  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.983  -2.095   0.720  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.576  -3.017   1.789  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.802  -4.187   1.555  1.00  0.00           O  
ATOM    206  CB  VAL A  12       4.025  -1.081   0.247  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.441  -0.189   1.417  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       5.251  -1.825  -0.286  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.813  -0.323   1.093  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.626  -2.673  -0.118  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.602  -0.471  -0.538  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.053   0.622   1.051  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       5.003  -0.771   2.131  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       3.559   0.211   1.894  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       5.657  -1.290  -1.132  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.965  -2.819  -0.592  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.999  -1.889   0.491  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.829  -2.502   2.961  1.00  0.00           N  
ATOM    219  CA  ALA A  13       4.406  -3.355   4.040  1.00  0.00           C  
ATOM    220  C   ALA A  13       3.304  -4.188   4.700  1.00  0.00           C  
ATOM    221  O   ALA A  13       3.369  -5.400   4.743  1.00  0.00           O  
ATOM    222  CB  ALA A  13       5.007  -2.372   5.044  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.637  -1.557   3.133  1.00  0.00           H  
ATOM    224  HA  ALA A  13       5.177  -3.995   3.643  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       5.135  -2.864   5.997  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.346  -1.526   5.162  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       5.967  -2.030   4.684  1.00  0.00           H  
ATOM    228  N   LYS A  14       2.294  -3.544   5.217  1.00  0.00           N  
ATOM    229  CA  LYS A  14       1.188  -4.291   5.878  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.609  -5.348   4.933  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.499  -6.505   5.279  1.00  0.00           O  
ATOM    232  CB  LYS A  14       0.140  -3.228   6.198  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.145  -3.903   6.674  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.336  -3.623   8.163  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -0.332  -4.446   8.966  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -0.992  -4.683  10.280  1.00  0.00           N  
ATOM    237  H   LYS A  14       2.263  -2.566   5.175  1.00  0.00           H  
ATOM    238  HA  LYS A  14       1.535  -4.751   6.790  1.00  0.00           H  
ATOM    239  HB2 LYS A  14       0.515  -2.578   6.975  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.067  -2.648   5.312  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -1.985  -3.508   6.120  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.075  -4.968   6.514  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -1.174  -2.573   8.354  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -2.335  -3.897   8.455  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.138  -5.381   8.465  1.00  0.00           H  
ATOM    246  HE3 LYS A  14       0.584  -3.894   9.105  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -1.307  -3.776  10.678  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -0.318  -5.130  10.932  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -1.814  -5.308  10.146  1.00  0.00           H  
ATOM    250  N   THR A  15       0.232  -4.959   3.747  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.348  -5.943   2.785  1.00  0.00           C  
ATOM    252  C   THR A  15       0.569  -7.152   2.625  1.00  0.00           C  
ATOM    253  O   THR A  15       0.223  -8.253   2.996  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.434  -5.203   1.466  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.004  -3.918   1.671  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.292  -6.009   0.493  1.00  0.00           C  
ATOM    257  H   THR A  15       0.323  -4.018   3.488  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.333  -6.250   3.100  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.559  -5.105   1.066  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -1.888  -4.040   2.027  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -0.841  -5.987  -0.489  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -2.282  -5.581   0.446  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.356  -7.031   0.838  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.737  -6.962   2.071  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.663  -8.115   1.899  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.690  -8.916   3.195  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.510 -10.117   3.201  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.031  -7.495   1.607  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.094  -7.079   0.135  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.133  -8.517   1.893  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       4.986  -5.844  -0.010  1.00  0.00           C  
ATOM    272  H   ILE A  16       2.002  -6.066   1.772  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.347  -8.738   1.077  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.174  -6.627   2.234  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.503  -7.890  -0.450  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.101  -6.846  -0.217  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       6.052  -8.196   1.428  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       4.844  -9.478   1.495  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.279  -8.599   2.960  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       5.737  -6.030  -0.764  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.467  -5.634   0.933  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.383  -4.998  -0.304  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.884  -8.254   4.299  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.891  -8.977   5.595  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.497  -9.542   5.856  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.333 -10.518   6.560  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.259  -7.924   6.642  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.077  -8.564   7.729  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.121  -9.936   7.912  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       4.889  -8.030   8.700  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       4.933 -10.181   8.958  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       5.428  -9.053   9.474  1.00  0.00           N  
ATOM    293  H   HIS A  17       3.006  -7.282   4.277  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.624  -9.768   5.584  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.832  -7.138   6.175  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.357  -7.510   7.068  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       3.647 -10.608   7.378  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.081  -6.976   8.840  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       5.156 -11.169   9.332  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.488  -8.948   5.273  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.890  -9.474   5.474  1.00  0.00           C  
ATOM    302  C   ARG A  18      -1.102 -10.670   4.550  1.00  0.00           C  
ATOM    303  O   ARG A  18      -1.559 -11.717   4.963  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.821  -8.322   5.096  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.189  -8.537   5.746  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.094  -7.344   5.433  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.441  -7.743   5.924  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -6.513  -7.313   5.316  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -6.679  -7.550   4.043  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.417  -6.646   5.979  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.638  -8.165   4.687  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -1.042  -9.758   6.503  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.400  -7.390   5.442  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.937  -8.289   4.023  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.635  -9.440   5.357  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.071  -8.624   6.816  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.745  -6.462   5.954  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -4.125  -7.165   4.369  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.524  -8.329   6.706  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.986  -8.061   3.535  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -7.500  -7.220   3.577  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.289  -6.466   6.955  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -8.237  -6.317   5.513  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.750 -10.524   3.304  1.00  0.00           N  
ATOM    325  CA  LEU A  19      -0.908 -11.656   2.352  1.00  0.00           C  
ATOM    326  C   LEU A  19       0.115 -12.743   2.686  1.00  0.00           C  
ATOM    327  O   LEU A  19      -0.145 -13.921   2.539  1.00  0.00           O  
ATOM    328  CB  LEU A  19      -0.638 -11.058   0.970  1.00  0.00           C  
ATOM    329  CG  LEU A  19      -1.748 -10.064   0.621  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -1.310  -9.202  -0.563  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -3.019 -10.831   0.249  1.00  0.00           C  
ATOM    332  H   LEU A  19      -0.371  -9.674   2.997  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -1.908 -12.051   2.397  1.00  0.00           H  
ATOM    334  HB2 LEU A  19       0.315 -10.548   0.979  1.00  0.00           H  
ATOM    335  HB3 LEU A  19      -0.619 -11.847   0.233  1.00  0.00           H  
ATOM    336  HG  LEU A  19      -1.945  -9.431   1.475  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -1.032  -9.839  -1.390  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -0.464  -8.596  -0.275  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -2.127  -8.560  -0.862  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -2.885 -11.880   0.469  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -3.219 -10.707  -0.806  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -3.852 -10.447   0.820  1.00  0.00           H  
ATOM    343  N   VAL A  20       1.275 -12.356   3.149  1.00  0.00           N  
ATOM    344  CA  VAL A  20       2.305 -13.373   3.506  1.00  0.00           C  
ATOM    345  C   VAL A  20       1.876 -14.122   4.771  1.00  0.00           C  
ATOM    346  O   VAL A  20       2.237 -15.262   4.982  1.00  0.00           O  
ATOM    347  CB  VAL A  20       3.590 -12.578   3.758  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       4.575 -13.430   4.561  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.225 -12.200   2.417  1.00  0.00           C  
ATOM    350  H   VAL A  20       1.464 -11.399   3.269  1.00  0.00           H  
ATOM    351  HA  VAL A  20       2.452 -14.064   2.691  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.355 -11.682   4.313  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       4.140 -13.679   5.517  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.489 -12.876   4.714  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       4.792 -14.338   4.016  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.270 -11.967   2.568  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       3.720 -11.340   2.006  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.138 -13.030   1.731  1.00  0.00           H  
ATOM    359  N   THR A  21       1.105 -13.488   5.614  1.00  0.00           N  
ATOM    360  CA  THR A  21       0.652 -14.165   6.863  1.00  0.00           C  
ATOM    361  C   THR A  21      -0.521 -15.102   6.561  1.00  0.00           C  
ATOM    362  O   THR A  21      -0.725 -16.094   7.233  1.00  0.00           O  
ATOM    363  CB  THR A  21       0.213 -13.030   7.791  1.00  0.00           C  
ATOM    364  OG1 THR A  21       1.362 -12.390   8.327  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -0.636 -13.595   8.930  1.00  0.00           C  
ATOM    366  H   THR A  21       0.823 -12.567   5.425  1.00  0.00           H  
ATOM    367  HA  THR A  21       1.465 -14.712   7.311  1.00  0.00           H  
ATOM    368  HB  THR A  21      -0.372 -12.314   7.233  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.065 -11.701   8.927  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -0.138 -14.453   9.358  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -1.601 -13.893   8.546  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.768 -12.839   9.689  1.00  0.00           H  
ATOM    373  N   GLY A  22      -1.292 -14.796   5.554  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -2.450 -15.669   5.208  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.939 -16.988   4.623  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.993 -17.985   5.324  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.502 -16.978   3.484  1.00  0.00           O  
ATOM    378  H   GLY A  22      -1.109 -13.992   5.025  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -3.029 -15.869   6.098  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -3.070 -15.173   4.477  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -2.516  14.210  -1.677  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.047  13.972  -1.793  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.535  13.218  -0.564  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.202  12.051  -0.632  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.426  15.368  -1.862  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.618  15.402  -2.952  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.903  14.905  -2.708  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.300  15.932  -4.209  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.870  14.938  -3.718  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.268  15.964  -5.220  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.553  15.468  -4.975  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.963  13.395  -1.212  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.923  14.336  -2.625  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.686  15.064  -1.109  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.824  13.424  -2.694  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.196  16.094  -2.077  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.036  15.603  -0.915  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.148  14.497  -1.738  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.693  16.315  -4.398  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.862  14.554  -3.530  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.021  16.373  -6.189  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.299  15.492  -5.755  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.469  13.877   0.561  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.022  13.199   1.795  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.959  12.107   2.225  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.599  11.167   2.906  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.091  14.303   2.851  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.920  15.451   2.326  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.301  15.296   2.157  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.309  16.670   2.010  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.070  16.359   1.670  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.077  17.733   1.524  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.459  17.579   1.354  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.742  14.817   0.595  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.004  12.783   1.633  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.908  14.651   3.072  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.545  13.914   3.750  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.772  14.356   2.401  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.757  16.789   2.140  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.135  16.240   1.540  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       0.606  18.674   1.279  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.052  18.399   0.980  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.199  12.224   1.837  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.201  11.192   2.226  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.993   9.914   1.412  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.238   8.822   1.880  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.560  11.817   1.907  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.929  12.791   2.991  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.597  12.578   4.320  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.600  13.988   2.959  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -5.065  13.624   5.026  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.685  14.512   4.245  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.471  12.990   1.290  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.133  10.981   3.281  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.503  12.335   0.960  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.309  11.042   1.849  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -4.110  11.808   4.678  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.001  14.453   2.070  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -4.953  13.731   6.095  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.543  10.043   0.196  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.320   8.834  -0.649  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.148   8.014  -0.109  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.294   6.862   0.252  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.997   9.375  -2.041  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.271   9.777  -2.731  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.667   9.218  -3.935  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.247  10.684  -2.398  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.836   9.786  -4.281  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.236  10.688  -3.379  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.351  10.934  -0.163  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.211   8.232  -0.687  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.348  10.234  -1.951  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.501   8.608  -2.618  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.185   8.532  -4.442  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.248  11.299  -1.511  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.386   9.545  -5.178  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.013   8.599  -0.055  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.200   7.850   0.462  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.813   7.095   1.731  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.141   5.938   1.909  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.270   8.909   0.771  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       1.925   9.632   2.076  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.329   9.931  -0.359  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.957  10.719   2.350  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.100   9.524  -0.352  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.563   7.165  -0.285  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.232   8.428   0.868  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       0.948  10.082   1.988  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.928   8.925   2.891  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       1.557  10.671  -0.205  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       2.166   9.432  -1.304  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       3.294  10.411  -0.364  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.670  11.265   3.235  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.001  11.394   1.509  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.925  10.267   2.502  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.117   7.749   2.614  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.300   7.085   3.883  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.014   5.764   3.581  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.904   4.805   4.319  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.255   8.072   4.554  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.538   8.782   5.674  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.088   8.041   6.681  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -0.502  10.180   5.708  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       0.750   8.696   7.723  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.161  10.837   6.750  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.788  10.095   7.758  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.128   8.684   2.441  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.555   6.912   4.514  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.596   8.794   3.828  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -2.101   7.537   4.955  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.059   6.961   6.654  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.986  10.751   4.930  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.233   8.123   8.500  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.189  11.915   6.776  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.300  10.602   8.562  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.737   5.705   2.498  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.451   4.441   2.150  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.502   3.499   1.414  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.177   2.429   1.888  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.596   4.863   1.226  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.328   6.058   1.832  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.255   6.677   0.782  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.632   6.335   1.235  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.991   5.085   1.342  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.429   4.178   0.593  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.913   4.744   2.201  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.805   6.486   1.912  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.844   3.969   3.037  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.196   5.136   0.261  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.286   4.040   1.111  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.910   5.730   2.680  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.608   6.793   2.150  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.121   7.749   0.751  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.067   6.245  -0.188  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -7.267   7.048   1.453  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.722   4.440  -0.065  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.704   3.220   0.675  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.344   5.439   2.775  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.188   3.786   2.283  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.052   3.897   0.259  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.117   3.031  -0.515  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.936   2.432   0.420  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.085   1.230   0.513  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.534   3.965  -1.535  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.329   4.767  -0.099  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.660   2.249  -1.024  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.255   4.596  -1.035  1.00  0.00           H  
ATOM    148  HB2 ALA A   8      -0.224   4.580  -1.996  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       1.033   3.378  -2.292  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.668   3.261   1.114  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.711   2.738   2.043  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.116   1.668   2.962  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.445   0.502   2.866  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.160   3.952   2.856  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       3.997   4.878   1.971  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.002   3.487   4.046  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.556   6.025   2.814  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.531   4.228   1.026  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.545   2.339   1.488  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.291   4.484   3.218  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.813   4.318   1.536  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.377   5.281   1.185  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.306   2.462   3.893  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       3.417   3.557   4.951  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       4.878   4.113   4.133  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       3.751   6.683   3.106  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.280   6.578   2.234  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       5.032   5.624   3.697  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.243   2.054   3.853  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.630   1.058   4.778  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.151  -0.169   3.996  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.462  -1.294   4.335  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.554   1.784   5.413  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.468   0.770   6.101  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.040   2.789   6.447  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.993   3.000   3.914  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.336   0.768   5.540  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -1.109   2.307   4.646  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -2.213   1.291   6.682  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.880   0.140   6.752  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.956   0.161   5.355  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -0.346   2.477   7.435  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.450   3.765   6.235  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.038   2.833   6.402  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.606   0.038   2.954  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.107  -1.116   2.154  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.043  -2.066   1.807  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.142  -3.261   1.687  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.689  -0.493   0.885  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.176  -0.325   1.044  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.068  -1.350   0.772  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.941   0.741   1.446  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.307  -0.884   1.012  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.286   0.386   1.425  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.847   0.953   2.699  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.880  -1.641   2.692  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.234   0.471   0.716  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.489  -1.137   0.042  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.839  -2.251   0.462  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.556   1.708   1.735  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.208  -1.465   0.885  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.228  -1.546   1.641  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.386  -2.423   1.299  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.811  -3.243   2.520  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.578  -4.433   2.594  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.502  -1.462   0.886  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.633  -2.245   0.219  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       2.947  -0.432  -0.093  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.357  -0.579   1.740  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.137  -3.072   0.476  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.886  -0.956   1.757  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       5.420  -1.565  -0.068  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.253  -2.749  -0.658  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       5.021  -2.973   0.916  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       1.900  -0.630  -0.265  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       3.486  -0.493  -1.026  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       3.064   0.555   0.327  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.437  -2.612   3.472  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.888  -3.348   4.690  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.718  -4.114   5.317  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.911  -5.064   6.050  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.390  -2.263   5.644  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.617  -1.653   3.385  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.692  -4.023   4.445  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.999  -1.558   5.098  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.979  -2.718   6.426  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.546  -1.750   6.080  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.509  -3.709   5.043  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.335  -4.417   5.632  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.024  -5.692   4.841  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.098  -6.789   5.359  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.823  -3.425   5.524  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.138  -4.137   5.844  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.058  -4.758   7.240  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -3.099  -4.103   8.152  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -3.343  -5.096   9.234  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.372  -2.938   4.453  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.520  -4.653   6.668  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.670  -2.617   6.225  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.865  -3.028   4.521  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.951  -3.426   5.811  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.312  -4.917   5.116  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.253  -5.819   7.174  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -1.073  -4.598   7.650  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -2.709  -3.182   8.564  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -4.011  -3.916   7.608  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -2.445  -5.323   9.706  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -3.745  -5.964   8.824  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -4.009  -4.698   9.927  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.329  -5.556   3.592  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.651  -6.758   2.770  1.00  0.00           C  
ATOM    252  C   THR A  15       0.557  -7.686   2.678  1.00  0.00           C  
ATOM    253  O   THR A  15       0.488  -8.840   3.043  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.975  -6.215   1.392  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.694  -4.995   1.516  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.813  -7.237   0.624  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.386  -4.663   3.193  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.503  -7.280   3.173  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.053  -6.046   0.868  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.583  -5.204   1.813  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.757  -8.194   1.122  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.434  -7.331  -0.382  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -2.842  -6.908   0.592  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.666  -7.199   2.191  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.869  -8.071   2.088  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.025  -8.854   3.386  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.188 -10.056   3.382  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.045  -7.117   1.883  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.948  -6.481   0.495  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.359  -7.893   1.993  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       4.868  -5.261   0.430  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.707  -6.265   1.897  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.780  -8.747   1.251  1.00  0.00           H  
ATOM    274  HB  ILE A  16       4.018  -6.346   2.638  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.247  -7.200  -0.253  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       2.930  -6.171   0.311  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       6.071  -7.497   1.285  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.180  -8.936   1.780  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.753  -7.793   2.993  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       5.864  -5.577   0.157  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       4.896  -4.780   1.397  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.495  -4.568  -0.309  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.949  -8.182   4.500  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.067  -8.898   5.797  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.809  -9.736   6.016  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.821 -10.711   6.741  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.186  -7.802   6.856  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.944  -8.332   8.043  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       5.261  -8.753   7.949  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.583  -8.517   9.355  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.643  -9.164   9.172  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.658  -9.042  10.066  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.798  -7.214   4.483  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.944  -9.524   5.802  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.714  -6.956   6.441  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.199  -7.494   7.169  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.814  -8.750   7.140  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       2.614  -8.288   9.772  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.626  -9.549   9.402  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.727  -9.379   5.374  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.519 -10.176   5.532  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.435 -11.411   4.637  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.724 -12.515   5.053  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.652  -9.253   5.084  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.966  -9.709   5.722  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.134  -9.352   4.800  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.369 -10.577   3.987  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.478 -10.707   3.311  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.733  -9.903   2.316  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.330 -11.641   3.630  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.739  -8.595   4.773  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.654 -10.466   6.562  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.434  -8.241   5.392  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.745  -9.292   4.009  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.940 -10.779   5.874  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.095  -9.214   6.672  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -5.011  -9.111   5.384  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.868  -8.527   4.159  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -3.691 -11.284   3.960  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.080  -9.187   2.071  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.583 -10.004   1.797  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.135 -12.257   4.394  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.179 -11.743   3.112  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.017 -11.233   3.414  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.113 -12.396   2.497  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.331 -13.220   2.910  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.324 -14.433   2.852  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.312 -11.793   1.106  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.806 -12.877   0.147  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.265 -13.960   0.004  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       1.087 -12.255  -1.222  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.227 -10.335   3.105  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.779 -12.998   2.520  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.627 -11.395   0.749  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.044 -11.001   1.158  1.00  0.00           H  
ATOM    336  HG  LEU A  19       1.712 -13.317   0.537  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -0.575 -14.025  -1.028  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -1.116 -13.708   0.620  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       0.140 -14.911   0.319  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       1.217 -13.039  -1.954  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       1.986 -11.659  -1.170  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       0.256 -11.628  -1.511  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.374 -12.564   3.342  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.591 -13.307   3.776  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.310 -14.039   5.089  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.868 -15.083   5.362  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.662 -12.238   3.981  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.841 -12.839   4.749  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.146 -11.730   2.622  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.353 -11.582   3.389  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.902 -14.002   3.014  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.248 -11.418   4.549  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.609 -12.091   4.874  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.240 -13.677   4.196  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.503 -13.175   5.718  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       4.354 -11.836   1.895  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       6.002 -12.306   2.305  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       5.423 -10.689   2.703  1.00  0.00           H  
ATOM    359  N   THR A  21       2.448 -13.496   5.906  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.129 -14.160   7.202  1.00  0.00           C  
ATOM    361  C   THR A  21       1.137 -15.305   6.982  1.00  0.00           C  
ATOM    362  O   THR A  21       1.077 -16.243   7.752  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.499 -13.064   8.064  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.506 -12.146   8.468  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.850 -13.691   9.297  1.00  0.00           C  
ATOM    366  H   THR A  21       2.008 -12.652   5.665  1.00  0.00           H  
ATOM    367  HA  THR A  21       3.029 -14.524   7.671  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.746 -12.544   7.491  1.00  0.00           H  
ATOM    369  HG1 THR A  21       3.170 -12.111   7.777  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.959 -13.024  10.140  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.332 -14.632   9.519  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.200 -13.860   9.106  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.361 -15.236   5.935  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.625 -16.321   5.667  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.676 -16.344   6.778  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.287 -16.321   7.934  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -2.852 -16.383   6.454  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.427 -14.471   5.326  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -1.107 -16.141   4.716  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.116 -17.272   5.638  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -3.533  14.037  -1.596  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.157  13.635  -2.007  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.398  13.052  -0.812  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.919  11.936  -0.853  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.495  14.926  -2.489  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.099  14.624  -2.977  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.105  14.208  -4.297  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.990  14.759  -2.108  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.400  13.928  -4.750  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.285  14.479  -2.560  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.491  14.063  -3.881  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.036  13.210  -1.216  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.047  14.407  -2.421  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.476  14.771  -0.863  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.199  12.919  -2.814  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.076  15.349  -3.296  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.446  15.631  -1.672  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.735  14.103  -4.968  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       0.831  15.081  -1.090  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.559  13.606  -5.769  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.125  14.584  -1.890  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.489  13.847  -4.230  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.283  13.800   0.251  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.556  13.288   1.448  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.248  12.036   1.990  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.613  11.121   2.478  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.620  14.424   2.468  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.743  15.057   2.605  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.708  14.471   3.432  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.043  16.231   1.903  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.973  15.058   3.558  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.308  16.819   2.030  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.272  16.232   2.858  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.676  14.698   0.264  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.471  13.073   1.201  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.332  15.166   2.136  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.931  14.031   3.425  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.476  13.565   3.972  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.299  16.684   1.264  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.716  14.604   4.197  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       2.540  17.725   1.489  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.248  16.684   2.956  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.547  11.988   1.905  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.286  10.796   2.413  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.955   9.568   1.559  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.038   8.444   2.013  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.765  11.159   2.280  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.426  11.079   3.628  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.965  12.191   4.255  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.644  10.026   4.482  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -6.476  11.787   5.432  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.307  10.475   5.620  1.00  0.00           N  
ATOM     53  H   HIS A   3      -3.038  12.735   1.507  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.042  10.613   3.446  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.854  12.165   1.894  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -5.246  10.470   1.602  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.973  13.106   3.904  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -5.346   9.004   4.298  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -6.963  12.442   6.138  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.581   9.775   0.326  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.246   8.621  -0.556  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.897   8.021  -0.160  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.684   6.829  -0.257  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.171   9.205  -1.966  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.513   9.087  -2.632  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.702   8.347  -3.789  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.743   9.612  -2.319  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.002   8.445  -4.126  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.681   9.206  -3.264  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.520  10.690  -0.020  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.020   7.874  -0.508  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.886  10.246  -1.909  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.437   8.660  -2.539  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.015   7.843  -4.272  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.950  10.245  -1.468  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.440   7.969  -4.990  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.014   8.835   0.294  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.347   8.297   0.703  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.156   7.390   1.914  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.874   6.430   2.113  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.222   9.517   1.055  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       1.968   9.957   2.502  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.899  10.680   0.119  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.898   9.186   3.440  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.183   9.788   0.373  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.792   7.745  -0.111  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.263   9.249   0.941  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.160  11.016   2.595  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       0.943   9.752   2.767  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       1.022  11.194   0.483  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.708  10.300  -0.874  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       2.733  11.364   0.090  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       3.194   8.259   2.972  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.382   8.973   4.366  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.776   9.781   3.646  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.179   7.693   2.718  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.084   6.856   3.922  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.612   5.484   3.500  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.389   4.494   4.164  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.147   7.620   4.714  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.720   7.730   6.156  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.055   6.721   6.734  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -1.104   8.841   6.915  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       0.447   6.820   8.073  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -0.712   8.941   8.253  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.064   7.931   8.833  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.384   8.474   2.526  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.811   6.752   4.511  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.268   8.609   4.298  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -2.085   7.091   4.663  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.352   5.864   6.147  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -1.703   9.620   6.467  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.045   6.041   8.518  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -1.009   9.798   8.838  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       0.366   8.008   9.868  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.311   5.417   2.398  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.851   4.103   1.938  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.798   3.352   1.119  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.342   2.291   1.496  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.055   4.450   1.063  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.944   5.455   1.797  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.377   5.348   1.274  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.434   6.284   0.118  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.665   5.831  -1.084  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -5.311   4.616  -1.406  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.251   6.593  -1.966  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.479   6.228   1.874  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.167   3.508   2.780  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.712   4.882   0.134  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -3.622   3.554   0.858  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.928   5.243   2.856  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.573   6.454   1.624  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.586   4.336   0.955  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -6.079   5.655   2.033  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -5.297   7.245   0.260  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.860   4.031  -0.732  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -5.489   4.270  -2.327  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -6.521   7.524  -1.721  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -6.429   6.247  -2.888  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.416   3.895  -0.004  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.602   3.216  -0.859  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.723   2.627   0.003  1.00  0.00           C  
ATOM    143  O   ALA A   8       2.195   1.535  -0.240  1.00  0.00           O  
ATOM    144  CB  ALA A   8       1.146   4.317  -1.769  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.803   4.750  -0.289  1.00  0.00           H  
ATOM    146  HA  ALA A   8       0.138   2.445  -1.453  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       2.192   4.132  -1.971  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       1.037   5.274  -1.282  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       0.596   4.321  -2.698  1.00  0.00           H  
ATOM    150  N   ILE A   9       2.154   3.342   1.007  1.00  0.00           N  
ATOM    151  CA  ILE A   9       3.247   2.818   1.878  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.688   1.819   2.893  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.265   0.778   3.135  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.808   4.048   2.590  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       4.432   4.992   1.560  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.875   3.616   3.597  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.457   6.413   2.122  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.762   4.221   1.187  1.00  0.00           H  
ATOM    159  HA  ILE A   9       4.015   2.355   1.280  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.009   4.558   3.109  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.440   4.671   1.343  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       3.846   4.975   0.654  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       5.280   4.488   4.088  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       5.667   3.094   3.080  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       4.433   2.961   4.332  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       5.468   6.789   2.105  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       4.093   6.403   3.139  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.825   7.050   1.520  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.572   2.127   3.493  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.985   1.189   4.492  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.486  -0.081   3.797  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.748  -1.182   4.232  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.184   1.950   5.117  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.093   0.970   5.860  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.354   2.991   6.103  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.120   2.973   3.288  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.712   0.942   5.250  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.747   2.444   4.340  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.897   1.514   6.335  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.520   0.446   6.611  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -1.504   0.260   5.158  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.806   2.489   6.946  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.458   3.613   6.448  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       1.094   3.604   5.610  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.237   0.067   2.722  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -0.758  -1.131   2.002  1.00  0.00           C  
ATOM    187  C   HIS A  11       0.394  -2.043   1.565  1.00  0.00           C  
ATOM    188  O   HIS A  11       0.408  -3.222   1.861  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.488  -0.571   0.782  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -2.972  -0.670   0.997  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -3.828  -1.169   0.028  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.768  -0.339   2.065  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.077  -1.123   0.527  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.097  -0.625   1.766  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.442   0.965   2.390  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.451  -1.672   2.626  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.212   0.464   0.642  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.213  -1.139  -0.094  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -3.570  -1.496  -0.859  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.417   0.082   2.996  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -5.956  -1.449  -0.008  1.00  0.00           H  
ATOM    202  N   VAL A  12       1.354  -1.513   0.859  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.495  -2.359   0.401  1.00  0.00           C  
ATOM    204  C   VAL A  12       3.146  -3.074   1.588  1.00  0.00           C  
ATOM    205  O   VAL A  12       3.480  -4.240   1.515  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.479  -1.383  -0.243  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.869  -0.306   0.771  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.733  -2.141  -0.685  1.00  0.00           C  
ATOM    209  H   VAL A  12       1.324  -0.561   0.626  1.00  0.00           H  
ATOM    210  HA  VAL A  12       2.159  -3.076  -0.331  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.016  -0.917  -1.101  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       4.490   0.434   0.289  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.415  -0.759   1.585  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       2.976   0.165   1.153  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.500  -2.750  -1.546  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       5.075  -2.773   0.121  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.509  -1.436  -0.943  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.334  -2.386   2.680  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.970  -3.029   3.867  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.946  -3.865   4.642  1.00  0.00           C  
ATOM    221  O   ALA A  13       3.219  -4.977   5.050  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.471  -1.867   4.724  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.063  -1.445   2.720  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.802  -3.644   3.560  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.521  -0.971   4.123  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       5.456  -2.098   5.105  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.793  -1.709   5.550  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.772  -3.335   4.855  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.734  -4.095   5.612  1.00  0.00           C  
ATOM    230  C   LYS A  14       0.206  -5.266   4.778  1.00  0.00           C  
ATOM    231  O   LYS A  14       0.138  -6.385   5.242  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.380  -3.083   5.876  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -1.608  -3.808   6.432  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -1.315  -4.294   7.853  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -1.118  -3.089   8.776  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -0.948  -3.671  10.137  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.574  -2.435   4.523  1.00  0.00           H  
ATOM    238  HA  LYS A  14       1.136  -4.450   6.548  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.038  -2.351   6.593  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.644  -2.588   4.954  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.449  -3.131   6.447  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -1.839  -4.656   5.805  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.145  -4.888   8.207  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -0.418  -4.895   7.851  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -0.235  -2.537   8.486  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -1.988  -2.451   8.752  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -0.080  -4.242  10.164  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -1.764  -4.275  10.360  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -0.882  -2.903  10.835  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.174  -5.017   3.555  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.704  -6.119   2.698  1.00  0.00           C  
ATOM    252  C   THR A  15       0.318  -7.248   2.582  1.00  0.00           C  
ATOM    253  O   THR A  15       0.106  -8.338   3.071  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.917  -5.493   1.335  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.634  -4.274   1.471  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.699  -6.464   0.454  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.115  -4.106   3.201  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.639  -6.489   3.086  1.00  0.00           H  
ATOM    259  HB  THR A  15       0.044  -5.307   0.891  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.359  -4.423   2.082  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -1.702  -7.442   0.916  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.231  -6.527  -0.517  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -2.714  -6.114   0.344  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.426  -7.001   1.937  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.451  -8.073   1.808  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.659  -8.715   3.172  1.00  0.00           C  
ATOM    267  O   ILE A  16       2.639  -9.921   3.314  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.722  -7.364   1.341  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.492  -6.767  -0.050  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       4.872  -8.371   1.281  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       4.630  -5.801  -0.386  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.585  -6.116   1.546  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.143  -8.812   1.086  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.970  -6.576   2.037  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       3.465  -7.561  -0.782  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       2.553  -6.233  -0.062  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       4.572  -9.288   1.765  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.735  -7.963   1.785  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.120  -8.573   0.249  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       5.272  -6.246  -1.131  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       5.201  -5.595   0.508  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       4.217  -4.879  -0.769  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.834  -7.916   4.185  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.012  -8.485   5.543  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.718  -9.180   5.959  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.715 -10.065   6.792  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.307  -7.288   6.448  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.812  -7.774   7.778  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       3.027  -8.530   8.634  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       5.018  -7.617   8.414  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       3.764  -8.798   9.728  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.986  -8.265   9.645  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.828  -6.946   4.054  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.837  -9.180   5.557  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       4.057  -6.664   5.984  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.403  -6.715   6.593  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       2.105  -8.818   8.472  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.864  -7.073   8.019  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       3.410  -9.373  10.571  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.616  -8.798   5.367  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.674  -9.454   5.715  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.778 -10.780   4.965  1.00  0.00           C  
ATOM    303  O   ARG A  18      -1.061 -11.812   5.542  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.760  -8.483   5.254  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.132  -9.019   5.670  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.884  -9.511   4.430  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.286  -9.717   4.888  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -6.098  -8.700   4.982  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.631  -7.482   4.921  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.377  -8.900   5.139  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.639  -8.087   4.679  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.741  -9.617   6.779  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.596  -7.518   5.712  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.724  -8.384   4.181  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -3.004  -9.838   6.362  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.699  -8.232   6.143  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.846  -8.764   3.649  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.468 -10.444   4.083  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.598 -10.616   5.120  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.650  -7.329   4.802  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.254  -6.704   4.993  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.736  -9.833   5.186  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -8.000  -8.121   5.211  1.00  0.00           H  
ATOM    324  N   LEU A  19      -0.533 -10.766   3.683  1.00  0.00           N  
ATOM    325  CA  LEU A  19      -0.599 -12.032   2.906  1.00  0.00           C  
ATOM    326  C   LEU A  19       0.599 -12.907   3.276  1.00  0.00           C  
ATOM    327  O   LEU A  19       0.520 -14.119   3.273  1.00  0.00           O  
ATOM    328  CB  LEU A  19      -0.546 -11.612   1.433  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.887 -11.242   1.048  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       1.668 -12.512   0.706  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       0.864 -10.317  -0.170  1.00  0.00           C  
ATOM    332  H   LEU A  19      -0.293  -9.926   3.237  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -1.520 -12.550   3.110  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.885 -12.430   0.815  1.00  0.00           H  
ATOM    335  HB3 LEU A  19      -1.189 -10.757   1.280  1.00  0.00           H  
ATOM    336  HG  LEU A  19       1.364 -10.740   1.876  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       1.017 -13.370   0.797  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       2.500 -12.618   1.386  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       2.037 -12.447  -0.307  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       1.876 -10.055  -0.442  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       0.313  -9.420   0.070  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       0.387 -10.821  -0.998  1.00  0.00           H  
ATOM    343  N   VAL A  20       1.706 -12.298   3.611  1.00  0.00           N  
ATOM    344  CA  VAL A  20       2.903 -13.097   3.997  1.00  0.00           C  
ATOM    345  C   VAL A  20       2.690 -13.708   5.384  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.176 -14.782   5.683  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.064 -12.104   4.022  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.249 -12.728   4.761  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       4.478 -11.765   2.588  1.00  0.00           C  
ATOM    350  H   VAL A  20       1.747 -11.314   3.615  1.00  0.00           H  
ATOM    351  HA  VAL A  20       3.092 -13.869   3.270  1.00  0.00           H  
ATOM    352  HB  VAL A  20       3.756 -11.204   4.534  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       5.138 -12.566   5.823  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.167 -12.271   4.421  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.280 -13.789   4.559  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       4.751 -12.672   2.069  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.323 -11.093   2.608  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       3.653 -11.292   2.077  1.00  0.00           H  
ATOM    359  N   THR A  21       1.967 -13.030   6.234  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.720 -13.572   7.603  1.00  0.00           C  
ATOM    361  C   THR A  21       0.741 -14.745   7.534  1.00  0.00           C  
ATOM    362  O   THR A  21       0.775 -15.645   8.351  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.111 -12.407   8.386  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.128 -11.468   8.703  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.479 -12.933   9.676  1.00  0.00           C  
ATOM    366  H   THR A  21       1.583 -12.166   5.972  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.647 -13.879   8.059  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.351 -11.928   7.787  1.00  0.00           H  
ATOM    369  HG1 THR A  21       2.015 -10.704   8.132  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.638 -12.220  10.471  1.00  0.00           H  
ATOM    371 HG22 THR A  21       0.933 -13.877   9.941  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.582 -13.074   9.525  1.00  0.00           H  
ATOM    373  N   GLY A  22      -0.132 -14.742   6.565  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -1.114 -15.856   6.441  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.571 -15.975   4.987  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.767 -15.910   4.755  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -0.717 -16.129   4.128  1.00  0.00           O  
ATOM    378  H   GLY A  22      -0.141 -14.005   5.918  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.648 -16.781   6.751  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -1.969 -15.655   7.068  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -1.688  15.092  -2.179  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.237  13.681  -2.354  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.673  13.138  -1.039  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.168  12.034  -0.978  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.145  13.745  -3.422  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.871  14.795  -3.042  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.745  14.569  -1.972  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.940  15.996  -3.759  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.688  15.542  -1.619  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.882  16.968  -3.407  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.756  16.742  -2.337  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.919  15.501  -3.107  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.927  15.646  -1.736  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.533  15.115  -1.573  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.053  13.065  -2.698  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.341  12.783  -3.497  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.586  14.000  -4.374  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.692  13.642  -1.418  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       0.266  16.170  -4.584  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.362  15.367  -0.794  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.936  17.895  -3.960  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.483  17.493  -2.066  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.752  13.903   0.015  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.218  13.426   1.325  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.832  12.074   1.689  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.216  11.040   1.526  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.632  14.495   2.338  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.598  15.060   3.007  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.508  15.825   2.270  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.826  14.820   4.368  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.647  16.350   2.892  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.965  15.345   4.990  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.876  16.109   4.251  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.162  14.791  -0.053  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.856  13.352   1.289  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.162  15.287   1.830  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.275  14.054   3.084  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.332  16.011   1.220  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.123  14.230   4.938  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.351  16.939   2.322  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       2.141  15.159   6.039  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.755  16.514   4.732  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.038  12.074   2.180  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.693  10.789   2.558  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.408   9.715   1.508  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.064   8.594   1.829  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.186  11.112   2.607  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -4.504  11.825   3.892  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -3.831  11.554   5.074  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.419  12.802   4.198  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -4.346  12.353   6.026  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -5.318  13.134   5.545  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.515  12.919   2.302  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.355  10.467   3.527  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.444  11.744   1.771  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.752  10.196   2.554  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -3.110  10.900   5.193  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -6.113  13.244   3.498  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -4.014  12.362   7.054  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.551  10.050   0.258  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.294   9.053  -0.821  1.00  0.00           C  
ATOM     62  C   HIS A   4      -1.049   8.224  -0.503  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.054   7.014  -0.606  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.068   9.882  -2.083  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.247   9.729  -3.005  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.116   9.766  -4.385  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.584   9.534  -2.760  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.343   9.598  -4.913  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.274   9.452  -3.965  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.831  10.960   0.029  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -3.146   8.410  -0.951  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.951  10.922  -1.815  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.175   9.535  -2.580  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.283   9.893  -4.884  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -5.032   9.458  -1.780  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -4.549   9.583  -5.972  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.016   8.865  -0.115  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.259   8.101   0.212  1.00  0.00           C  
ATOM     79  C   ILE A   5       0.987   7.202   1.413  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.522   6.120   1.533  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.340   9.148   0.544  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.212   9.607   2.003  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.188  10.361  -0.372  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       2.905   8.598   2.921  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.007   9.838  -0.034  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.567   7.509  -0.636  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.316   8.710   0.391  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.676  10.576   2.117  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.170   9.675   2.269  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.127  10.890  -0.429  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.428  11.014   0.031  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.896  10.032  -1.357  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.165   8.085   3.516  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.593   9.118   3.573  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.447   7.880   2.323  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.152   7.655   2.301  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.174   6.842   3.506  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.049   5.644   3.121  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.113   4.661   3.832  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.942   7.792   4.426  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.325   7.769   5.803  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -0.597   6.707   6.673  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       0.516   8.812   6.212  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -0.027   6.686   7.952  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.085   8.791   7.492  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.814   7.728   8.361  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.264   8.536   2.172  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.729   6.509   3.992  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.896   8.794   4.027  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.972   7.476   4.489  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.245   5.903   6.357  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       0.724   9.632   5.542  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -0.236   5.866   8.622  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       1.734   9.594   7.807  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.252   7.712   9.348  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.723   5.716   2.004  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.592   4.574   1.588  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.774   3.527   0.829  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.555   2.429   1.302  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.647   5.189   0.668  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.244   6.429   1.333  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.564   6.794   0.649  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.352   5.530   0.629  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.849   5.089  -0.495  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.053   4.684  -1.446  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -8.143   5.054  -0.668  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.660   6.518   1.441  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -3.067   4.130   2.447  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.189   5.467  -0.270  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.430   4.467   0.486  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.422   6.225   2.378  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.553   7.251   1.239  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.081   7.554   1.218  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.385   7.133  -0.359  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.498   5.030   1.459  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.062   4.711  -1.314  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.433   4.347  -2.307  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.754   5.364   0.060  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.523   4.717  -1.530  1.00  0.00           H  
ATOM    140  N   ALA A   8      -1.327   3.857  -0.351  1.00  0.00           N  
ATOM    141  CA  ALA A   8      -0.531   2.880  -1.151  1.00  0.00           C  
ATOM    142  C   ALA A   8       0.615   2.301  -0.314  1.00  0.00           C  
ATOM    143  O   ALA A   8       0.936   1.134  -0.413  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.022   3.691  -2.323  1.00  0.00           C  
ATOM    145  H   ALA A   8      -1.522   4.747  -0.715  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -1.165   2.090  -1.518  1.00  0.00           H  
ATOM    147  HB1 ALA A   8      -0.562   3.486  -3.209  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       1.050   3.414  -2.499  1.00  0.00           H  
ATOM    149  HB3 ALA A   8      -0.033   4.744  -2.091  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.235   3.105   0.505  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.364   2.595   1.339  1.00  0.00           C  
ATOM    152  C   ILE A   9       1.849   1.640   2.420  1.00  0.00           C  
ATOM    153  O   ILE A   9       2.046   0.443   2.347  1.00  0.00           O  
ATOM    154  CB  ILE A   9       2.981   3.840   1.975  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       3.610   4.711   0.884  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       4.059   3.422   2.975  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.368   5.872   1.529  1.00  0.00           C  
ATOM    158  H   ILE A   9       0.965   4.045   0.568  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.095   2.101   0.718  1.00  0.00           H  
ATOM    160  HB  ILE A   9       2.214   4.399   2.489  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       4.294   4.115   0.298  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       2.834   5.102   0.244  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       4.975   3.952   2.761  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       4.231   2.359   2.896  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       3.733   3.659   3.977  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       4.271   6.754   0.912  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.412   5.614   1.624  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.957   6.072   2.507  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.198   2.159   3.427  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.679   1.278   4.515  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.069   0.004   3.925  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.286  -1.085   4.421  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.392   2.111   5.224  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.640   2.200   4.344  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -0.758   1.449   6.555  1.00  0.00           C  
ATOM    176  H   VAL A  10       1.054   3.127   3.470  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.468   1.031   5.207  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -0.011   3.105   5.407  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.374   2.614   3.384  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -2.371   2.835   4.820  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.056   1.212   4.208  1.00  0.00           H  
ATOM    182 HG21 VAL A  10      -1.683   0.904   6.442  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.877   2.208   7.313  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       0.028   0.769   6.846  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.691   0.128   2.872  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.310  -1.080   2.256  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.235  -2.126   1.952  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.403  -3.298   2.219  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.955  -0.580   0.963  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.389  -0.219   1.229  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.443  -0.867   0.602  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -3.962   0.718   2.053  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.584  -0.316   1.055  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.348   0.655   1.942  1.00  0.00           N  
ATOM    195  H   HIS A  11      -0.854   1.014   2.486  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -2.063  -1.493   2.909  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.423   0.292   0.610  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.911  -1.357   0.216  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.370  -1.593  -0.052  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.420   1.400   2.692  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.571  -0.623   0.739  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.871  -1.710   1.398  1.00  0.00           N  
ATOM    203  CA  VAL A  12       1.954  -2.685   1.084  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.457  -3.343   2.368  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.198  -4.500   2.630  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.066  -1.857   0.441  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       4.097  -2.792  -0.188  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       2.473  -0.951  -0.634  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.991  -0.760   1.192  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.600  -3.429   0.389  1.00  0.00           H  
ATOM    211  HB  VAL A  12       3.548  -1.253   1.194  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       3.589  -3.610  -0.679  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       4.744  -3.181   0.583  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.685  -2.247  -0.912  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       2.750   0.072  -0.427  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       1.398  -1.041  -0.627  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       2.855  -1.240  -1.601  1.00  0.00           H  
ATOM    218  N   ALA A  13       3.178  -2.610   3.169  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.705  -3.188   4.440  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.582  -3.891   5.210  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.823  -4.785   5.996  1.00  0.00           O  
ATOM    222  CB  ALA A  13       4.231  -1.991   5.233  1.00  0.00           C  
ATOM    223  H   ALA A  13       3.374  -1.678   2.934  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.509  -3.876   4.235  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       3.420  -1.307   5.434  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.993  -1.485   4.658  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       4.651  -2.335   6.166  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.359  -3.494   4.992  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.227  -4.142   5.715  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.139  -5.470   5.046  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.139  -6.512   5.670  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -0.931  -3.148   5.605  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.210  -3.792   6.147  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.667  -3.043   7.400  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -3.946  -2.261   7.091  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -4.338  -1.639   8.386  1.00  0.00           N  
ATOM    237  H   LYS A  14       1.184  -2.770   4.355  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.481  -4.299   6.750  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -0.701  -2.264   6.182  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -1.078  -2.878   4.571  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -2.984  -3.742   5.394  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.016  -4.824   6.398  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -2.860  -3.751   8.193  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -1.895  -2.356   7.711  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -3.748  -1.498   6.349  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -4.722  -2.926   6.749  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -3.699  -0.849   8.600  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -4.276  -2.347   9.143  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -5.316  -1.286   8.318  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.453  -5.439   3.779  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.820  -6.698   3.070  1.00  0.00           C  
ATOM    252  C   THR A  15       0.409  -7.588   2.889  1.00  0.00           C  
ATOM    253  O   THR A  15       0.425  -8.725   3.311  1.00  0.00           O  
ATOM    254  CB  THR A  15      -1.324  -6.244   1.713  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.976  -4.989   1.843  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -2.297  -7.281   1.154  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.448  -4.588   3.293  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.599  -7.222   3.599  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.483  -6.152   1.052  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.509  -4.848   1.058  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.103  -7.426   0.102  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -3.310  -6.933   1.289  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -2.165  -8.216   1.678  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.442  -7.083   2.268  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.661  -7.916   2.082  1.00  0.00           C  
ATOM    266  C   ILE A  16       2.989  -8.596   3.408  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.279  -9.774   3.461  1.00  0.00           O  
ATOM    268  CB  ILE A  16       3.765  -6.934   1.672  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       3.693  -6.689   0.163  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.138  -7.516   2.021  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       2.412  -5.923  -0.172  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.415  -6.163   1.935  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.506  -8.654   1.310  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.628  -6.001   2.197  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.551  -6.111  -0.148  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       3.690  -7.636  -0.356  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       5.207  -8.527   1.647  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.265  -7.522   3.094  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.911  -6.912   1.571  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       2.234  -5.173   0.583  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       1.579  -6.609  -0.201  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       2.520  -5.446  -1.135  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.916  -7.863   4.483  1.00  0.00           N  
ATOM    284  CA  HIS A  17       3.195  -8.472   5.809  1.00  0.00           C  
ATOM    285  C   HIS A  17       2.056  -9.426   6.161  1.00  0.00           C  
ATOM    286  O   HIS A  17       2.230 -10.371   6.905  1.00  0.00           O  
ATOM    287  CB  HIS A  17       3.249  -7.302   6.790  1.00  0.00           C  
ATOM    288  CG  HIS A  17       3.776  -7.783   8.113  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.966  -7.315   8.647  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       3.289  -8.689   9.022  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.154  -7.935   9.826  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       4.160  -8.784  10.103  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.662  -6.919   4.419  1.00  0.00           H  
ATOM    294  HA  HIS A  17       4.138  -8.996   5.794  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       3.903  -6.536   6.399  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.257  -6.897   6.924  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       5.563  -6.651   8.241  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       2.369  -9.245   8.914  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.004  -7.767  10.470  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.892  -9.198   5.611  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.249 -10.110   5.897  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.118 -11.356   5.024  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.274 -12.470   5.483  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.503  -9.316   5.529  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -2.747 -10.124   5.904  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -3.706 -10.169   4.712  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -5.029  -9.774   5.269  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -6.010  -9.469   4.463  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.766  -8.835   3.349  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -7.234  -9.799   4.771  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.772  -8.436   4.994  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.266 -10.380   6.941  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.506  -8.379   6.067  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.509  -9.123   4.467  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.456 -11.130   6.171  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.241  -9.657   6.742  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -3.390  -9.470   3.950  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.758 -11.168   4.309  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.163  -9.740   6.238  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -4.827  -8.581   3.113  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.517  -8.601   2.731  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -7.420 -10.286   5.625  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.986  -9.566   4.155  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.192 -11.173   3.769  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.361 -12.345   2.869  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.670 -13.055   3.212  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.774 -14.263   3.135  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.413 -11.760   1.457  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.601 -12.891   0.443  1.00  0.00           C  
ATOM    330  CD1 LEU A  19      -0.690 -13.081  -0.355  1.00  0.00           C  
ATOM    331  CD2 LEU A  19       1.742 -12.534  -0.511  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.330 -10.266   3.425  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.473 -13.019   2.964  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.510 -11.239   1.249  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.241 -11.071   1.382  1.00  0.00           H  
ATOM    336  HG  LEU A  19       0.839 -13.807   0.966  1.00  0.00           H  
ATOM    337 HD11 LEU A  19      -0.791 -12.279  -1.072  1.00  0.00           H  
ATOM    338 HD12 LEU A  19      -1.535 -13.071   0.318  1.00  0.00           H  
ATOM    339 HD13 LEU A  19      -0.655 -14.027  -0.875  1.00  0.00           H  
ATOM    340 HD21 LEU A  19       2.429 -13.364  -0.579  1.00  0.00           H  
ATOM    341 HD22 LEU A  19       2.265 -11.665  -0.138  1.00  0.00           H  
ATOM    342 HD23 LEU A  19       1.340 -12.318  -1.489  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.669 -12.309   3.601  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.970 -12.938   3.964  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.824 -13.713   5.275  1.00  0.00           C  
ATOM    346  O   VAL A  20       4.508 -14.689   5.510  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.946 -11.773   4.134  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       6.186 -12.250   4.892  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.361 -11.250   2.758  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.559 -11.333   3.662  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.306 -13.590   3.174  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.467 -10.981   4.694  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.958 -11.497   4.831  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       6.544 -13.170   4.454  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       5.931 -12.421   5.928  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       6.405 -11.468   2.591  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.205 -10.183   2.716  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       4.767 -11.732   1.995  1.00  0.00           H  
ATOM    359  N   THR A  21       2.935 -13.285   6.130  1.00  0.00           N  
ATOM    360  CA  THR A  21       2.746 -13.999   7.426  1.00  0.00           C  
ATOM    361  C   THR A  21       1.930 -15.277   7.210  1.00  0.00           C  
ATOM    362  O   THR A  21       2.063 -16.241   7.939  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.980 -13.015   8.312  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.867 -12.004   8.770  1.00  0.00           O  
ATOM    365  CG2 THR A  21       1.387 -13.758   9.511  1.00  0.00           C  
ATOM    366  H   THR A  21       2.393 -12.496   5.921  1.00  0.00           H  
ATOM    367  HA  THR A  21       3.699 -14.231   7.871  1.00  0.00           H  
ATOM    368  HB  THR A  21       1.181 -12.563   7.744  1.00  0.00           H  
ATOM    369  HG1 THR A  21       3.606 -12.434   9.206  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.314 -13.820   9.401  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.626 -13.225  10.419  1.00  0.00           H  
ATOM    372 HG23 THR A  21       1.803 -14.754   9.558  1.00  0.00           H  
ATOM    373  N   GLY A  22       1.087 -15.291   6.215  1.00  0.00           N  
ATOM    374  CA  GLY A  22       0.264 -16.506   5.952  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.218 -16.130   5.954  1.00  0.00           C  
ATOM    376  O   GLY A  22      -1.627 -15.421   6.858  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.918 -16.558   5.052  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.996 -14.504   5.640  1.00  0.00           H  
ATOM    379  HA2 GLY A  22       0.531 -16.919   4.989  1.00  0.00           H  
ATOM    380  HA3 GLY A  22       0.447 -17.240   6.722  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -1.522  13.535  -2.849  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.616  14.292  -1.938  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.149  13.393  -0.791  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.149  12.183  -0.901  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.464  15.444  -1.402  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.630  16.704  -1.349  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.757  16.621  -1.184  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.248  17.955  -1.464  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.528  17.789  -1.134  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.478  19.122  -1.415  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.910  19.041  -1.249  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.957  12.931  -3.478  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.081  14.205  -3.417  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.162  12.941  -2.286  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.231  14.678  -2.483  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.311  15.601  -2.053  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.812  15.204  -0.410  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.234  15.656  -1.095  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.319  18.019  -1.592  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.598  17.726  -1.006  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.954  20.088  -1.503  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.504  19.942  -1.210  1.00  0.00           H  
ATOM     23  N   PHE A   2       0.247  13.973   0.308  1.00  0.00           N  
ATOM     24  CA  PHE A   2       0.713  13.152   1.463  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.357  12.131   1.860  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.088  11.176   2.560  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.941  14.152   2.596  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.742  13.494   3.694  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.032  13.021   3.432  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.193  13.359   4.975  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.775  12.410   4.451  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.935  12.749   5.994  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.226  12.274   5.731  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.238  14.952   0.376  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.639  12.653   1.220  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.482  15.008   2.218  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.011  14.474   2.989  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       3.456  13.125   2.444  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.197  13.725   5.178  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       4.770  12.044   4.248  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.512  12.644   6.982  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.798  11.804   6.517  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.570  12.328   1.423  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.652  11.369   1.784  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.535  10.092   0.949  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.707   8.998   1.445  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -3.954  12.103   1.460  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.070  11.531   2.289  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -5.601  12.203   3.379  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.766  10.351   2.201  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -6.572  11.429   3.899  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.714  10.289   3.219  1.00  0.00           N  
ATOM     53  H   HIS A   3      -1.770  13.107   0.864  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.613  11.136   2.832  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -3.840  13.154   1.684  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.185  11.980   0.412  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.320  13.082   3.710  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -5.604   9.587   1.456  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -7.164  11.699   4.761  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.249  10.226  -0.315  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -2.129   9.023  -1.189  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.854   8.242  -0.870  1.00  0.00           C  
ATOM     63  O   HIS A   4      -0.804   7.037  -1.018  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.077   9.574  -2.611  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.345  10.328  -2.903  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.479  11.149  -4.011  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -4.545  10.394  -2.240  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -4.720  11.670  -3.982  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.412  11.242  -2.922  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.119  11.119  -0.693  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.993   8.389  -1.075  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.231  10.240  -2.708  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.974   8.758  -3.307  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.795  11.321  -4.692  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -4.781   9.867  -1.327  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -5.108  12.352  -4.724  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.173   8.908  -0.426  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.433   8.178  -0.095  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.179   7.292   1.121  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.748   6.229   1.267  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.487   9.256   0.216  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.349   9.728   1.667  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       2.293  10.451  -0.714  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       3.093   8.762   2.590  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.112   9.877  -0.303  1.00  0.00           H  
ATOM     86  HA  ILE A   5       1.751   7.580  -0.936  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.473   8.844   0.064  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.773  10.718   1.766  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       1.307   9.753   1.940  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       3.221  10.995  -0.803  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.533  11.098  -0.302  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.981  10.103  -1.687  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       2.421   8.410   3.359  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       3.928   9.271   3.048  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.454   7.921   2.017  1.00  0.00           H  
ATOM     96  N   PHE A   6       0.317   7.734   1.990  1.00  0.00           N  
ATOM     97  CA  PHE A   6       0.000   6.933   3.206  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.779   5.673   2.819  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.731   4.670   3.500  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.863   7.851   4.072  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -0.332   7.857   5.481  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       0.219   6.692   6.024  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -0.397   9.026   6.247  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       0.708   6.695   7.333  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       0.092   9.029   7.557  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.645   7.864   8.101  1.00  0.00           C  
ATOM    107  H   PHE A   6      -0.127   8.597   1.839  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.904   6.672   3.732  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.838   8.854   3.672  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.879   7.490   4.077  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       0.268   5.791   5.431  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -0.823   9.924   5.827  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.133   5.796   7.751  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.043   9.930   8.148  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       1.022   7.866   9.114  1.00  0.00           H  
ATOM    116  N   ARG A   7      -1.497   5.718   1.730  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -2.277   4.519   1.304  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.391   3.576   0.488  1.00  0.00           C  
ATOM    119  O   ARG A   7      -1.330   2.389   0.741  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.410   5.069   0.437  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.038   6.281   1.127  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.502   6.410   0.703  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -6.103   5.078   0.989  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -6.686   4.407   0.034  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.119   4.314  -1.138  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -7.837   3.831   0.251  1.00  0.00           N  
ATOM    127  H   ARG A   7      -1.524   6.538   1.192  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.684   4.008   2.162  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.016   5.365  -0.525  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.161   4.306   0.298  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.982   6.153   2.198  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -3.503   7.172   0.841  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -5.994   7.180   1.282  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -5.571   6.628  -0.351  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.060   4.705   1.894  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.239   4.756  -1.303  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -6.566   3.799  -1.870  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -8.271   3.903   1.149  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -8.285   3.318  -0.481  1.00  0.00           H  
ATOM    140  N   ALA A   8      -0.707   4.096  -0.492  1.00  0.00           N  
ATOM    141  CA  ALA A   8       0.172   3.230  -1.330  1.00  0.00           C  
ATOM    142  C   ALA A   8       1.312   2.644  -0.488  1.00  0.00           C  
ATOM    143  O   ALA A   8       1.725   1.518  -0.684  1.00  0.00           O  
ATOM    144  CB  ALA A   8       0.727   4.161  -2.409  1.00  0.00           C  
ATOM    145  H   ALA A   8      -0.775   5.056  -0.681  1.00  0.00           H  
ATOM    146  HA  ALA A   8      -0.402   2.441  -1.786  1.00  0.00           H  
ATOM    147  HB1 ALA A   8       1.718   3.836  -2.691  1.00  0.00           H  
ATOM    148  HB2 ALA A   8       0.774   5.169  -2.025  1.00  0.00           H  
ATOM    149  HB3 ALA A   8       0.080   4.134  -3.274  1.00  0.00           H  
ATOM    150  N   ILE A   9       1.830   3.399   0.444  1.00  0.00           N  
ATOM    151  CA  ILE A   9       2.949   2.881   1.286  1.00  0.00           C  
ATOM    152  C   ILE A   9       2.418   1.965   2.393  1.00  0.00           C  
ATOM    153  O   ILE A   9       3.065   1.016   2.786  1.00  0.00           O  
ATOM    154  CB  ILE A   9       3.608   4.127   1.884  1.00  0.00           C  
ATOM    155  CG1 ILE A   9       5.002   3.764   2.406  1.00  0.00           C  
ATOM    156  CG2 ILE A   9       2.755   4.661   3.037  1.00  0.00           C  
ATOM    157  CD1 ILE A   9       4.872   2.767   3.560  1.00  0.00           C  
ATOM    158  H   ILE A   9       1.489   4.308   0.586  1.00  0.00           H  
ATOM    159  HA  ILE A   9       3.659   2.349   0.674  1.00  0.00           H  
ATOM    160  HB  ILE A   9       3.695   4.887   1.120  1.00  0.00           H  
ATOM    161 HG12 ILE A   9       5.579   3.319   1.609  1.00  0.00           H  
ATOM    162 HG13 ILE A   9       5.499   4.655   2.758  1.00  0.00           H  
ATOM    163 HG21 ILE A   9       1.712   4.619   2.763  1.00  0.00           H  
ATOM    164 HG22 ILE A   9       3.032   5.684   3.246  1.00  0.00           H  
ATOM    165 HG23 ILE A   9       2.922   4.057   3.918  1.00  0.00           H  
ATOM    166 HD11 ILE A   9       5.615   2.989   4.311  1.00  0.00           H  
ATOM    167 HD12 ILE A   9       5.025   1.765   3.188  1.00  0.00           H  
ATOM    168 HD13 ILE A   9       3.886   2.844   3.993  1.00  0.00           H  
ATOM    169  N   VAL A  10       1.247   2.236   2.900  1.00  0.00           N  
ATOM    170  CA  VAL A  10       0.692   1.370   3.980  1.00  0.00           C  
ATOM    171  C   VAL A  10       0.174   0.059   3.382  1.00  0.00           C  
ATOM    172  O   VAL A  10       0.567  -1.017   3.789  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -0.456   2.174   4.589  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -1.339   1.247   5.427  1.00  0.00           C  
ATOM    175  CG2 VAL A  10       0.112   3.277   5.484  1.00  0.00           C  
ATOM    176  H   VAL A  10       0.736   3.005   2.574  1.00  0.00           H  
ATOM    177  HA  VAL A  10       1.443   1.173   4.728  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -1.046   2.615   3.799  1.00  0.00           H  
ATOM    179 HG11 VAL A  10      -1.710   1.786   6.287  1.00  0.00           H  
ATOM    180 HG12 VAL A  10      -0.759   0.399   5.757  1.00  0.00           H  
ATOM    181 HG13 VAL A  10      -2.171   0.906   4.830  1.00  0.00           H  
ATOM    182 HG21 VAL A  10       0.513   2.839   6.386  1.00  0.00           H  
ATOM    183 HG22 VAL A  10      -0.674   3.973   5.740  1.00  0.00           H  
ATOM    184 HG23 VAL A  10       0.897   3.799   4.958  1.00  0.00           H  
ATOM    185  N   HIS A  11      -0.703   0.140   2.420  1.00  0.00           N  
ATOM    186  CA  HIS A  11      -1.245  -1.101   1.796  1.00  0.00           C  
ATOM    187  C   HIS A  11      -0.105  -2.057   1.436  1.00  0.00           C  
ATOM    188  O   HIS A  11      -0.145  -3.230   1.750  1.00  0.00           O  
ATOM    189  CB  HIS A  11      -1.966  -0.626   0.536  1.00  0.00           C  
ATOM    190  CG  HIS A  11      -3.441  -0.527   0.810  1.00  0.00           C  
ATOM    191  ND1 HIS A  11      -4.387  -1.121  -0.010  1.00  0.00           N  
ATOM    192  CD2 HIS A  11      -4.149   0.091   1.812  1.00  0.00           C  
ATOM    193  CE1 HIS A  11      -5.600  -0.850   0.506  1.00  0.00           C  
ATOM    194  NE2 HIS A  11      -5.512  -0.115   1.618  1.00  0.00           N  
ATOM    195  H   HIS A  11      -1.005   1.019   2.107  1.00  0.00           H  
ATOM    196  HA  HIS A  11      -1.945  -1.581   2.462  1.00  0.00           H  
ATOM    197  HB2 HIS A  11      -1.587   0.345   0.248  1.00  0.00           H  
ATOM    198  HB3 HIS A  11      -1.796  -1.331  -0.264  1.00  0.00           H  
ATOM    199  HD1 HIS A  11      -4.206  -1.643  -0.820  1.00  0.00           H  
ATOM    200  HD2 HIS A  11      -3.714   0.650   2.627  1.00  0.00           H  
ATOM    201  HE1 HIS A  11      -6.531  -1.188   0.076  1.00  0.00           H  
ATOM    202  N   VAL A  12       0.912  -1.568   0.780  1.00  0.00           N  
ATOM    203  CA  VAL A  12       2.049  -2.456   0.402  1.00  0.00           C  
ATOM    204  C   VAL A  12       2.670  -3.087   1.652  1.00  0.00           C  
ATOM    205  O   VAL A  12       2.989  -4.259   1.675  1.00  0.00           O  
ATOM    206  CB  VAL A  12       3.061  -1.543  -0.292  1.00  0.00           C  
ATOM    207  CG1 VAL A  12       3.443  -0.391   0.640  1.00  0.00           C  
ATOM    208  CG2 VAL A  12       4.314  -2.349  -0.635  1.00  0.00           C  
ATOM    209  H   VAL A  12       0.927  -0.619   0.533  1.00  0.00           H  
ATOM    210  HA  VAL A  12       1.717  -3.223  -0.281  1.00  0.00           H  
ATOM    211  HB  VAL A  12       2.626  -1.145  -1.197  1.00  0.00           H  
ATOM    212 HG11 VAL A  12       3.952  -0.782   1.508  1.00  0.00           H  
ATOM    213 HG12 VAL A  12       2.552   0.132   0.952  1.00  0.00           H  
ATOM    214 HG13 VAL A  12       4.096   0.292   0.119  1.00  0.00           H  
ATOM    215 HG21 VAL A  12       4.348  -2.526  -1.699  1.00  0.00           H  
ATOM    216 HG22 VAL A  12       4.286  -3.294  -0.113  1.00  0.00           H  
ATOM    217 HG23 VAL A  12       5.190  -1.796  -0.332  1.00  0.00           H  
ATOM    218  N   ALA A  13       2.851  -2.315   2.686  1.00  0.00           N  
ATOM    219  CA  ALA A  13       3.460  -2.863   3.933  1.00  0.00           C  
ATOM    220  C   ALA A  13       2.418  -3.627   4.755  1.00  0.00           C  
ATOM    221  O   ALA A  13       2.751  -4.506   5.527  1.00  0.00           O  
ATOM    222  CB  ALA A  13       3.955  -1.637   4.701  1.00  0.00           C  
ATOM    223  H   ALA A  13       2.593  -1.371   2.641  1.00  0.00           H  
ATOM    224  HA  ALA A  13       4.293  -3.504   3.693  1.00  0.00           H  
ATOM    225  HB1 ALA A  13       4.214  -0.855   4.004  1.00  0.00           H  
ATOM    226  HB2 ALA A  13       4.824  -1.904   5.284  1.00  0.00           H  
ATOM    227  HB3 ALA A  13       3.173  -1.286   5.360  1.00  0.00           H  
ATOM    228  N   LYS A  14       1.163  -3.302   4.605  1.00  0.00           N  
ATOM    229  CA  LYS A  14       0.114  -4.017   5.391  1.00  0.00           C  
ATOM    230  C   LYS A  14      -0.209  -5.370   4.737  1.00  0.00           C  
ATOM    231  O   LYS A  14      -0.349  -6.373   5.407  1.00  0.00           O  
ATOM    232  CB  LYS A  14      -1.097  -3.058   5.391  1.00  0.00           C  
ATOM    233  CG  LYS A  14      -2.328  -3.706   4.739  1.00  0.00           C  
ATOM    234  CD  LYS A  14      -2.824  -4.860   5.613  1.00  0.00           C  
ATOM    235  CE  LYS A  14      -4.052  -4.409   6.407  1.00  0.00           C  
ATOM    236  NZ  LYS A  14      -4.559  -5.646   7.064  1.00  0.00           N  
ATOM    237  H   LYS A  14       0.911  -2.590   3.983  1.00  0.00           H  
ATOM    238  HA  LYS A  14       0.454  -4.170   6.403  1.00  0.00           H  
ATOM    239  HB2 LYS A  14      -1.338  -2.796   6.411  1.00  0.00           H  
ATOM    240  HB3 LYS A  14      -0.839  -2.162   4.848  1.00  0.00           H  
ATOM    241  HG2 LYS A  14      -3.111  -2.968   4.637  1.00  0.00           H  
ATOM    242  HG3 LYS A  14      -2.062  -4.086   3.764  1.00  0.00           H  
ATOM    243  HD2 LYS A  14      -3.088  -5.698   4.986  1.00  0.00           H  
ATOM    244  HD3 LYS A  14      -2.043  -5.154   6.299  1.00  0.00           H  
ATOM    245  HE2 LYS A  14      -3.771  -3.674   7.150  1.00  0.00           H  
ATOM    246  HE3 LYS A  14      -4.804  -4.008   5.746  1.00  0.00           H  
ATOM    247  HZ1 LYS A  14      -3.755  -6.228   7.376  1.00  0.00           H  
ATOM    248  HZ2 LYS A  14      -5.133  -6.188   6.388  1.00  0.00           H  
ATOM    249  HZ3 LYS A  14      -5.142  -5.389   7.887  1.00  0.00           H  
ATOM    250  N   THR A  15      -0.329  -5.403   3.438  1.00  0.00           N  
ATOM    251  CA  THR A  15      -0.644  -6.689   2.755  1.00  0.00           C  
ATOM    252  C   THR A  15       0.564  -7.621   2.791  1.00  0.00           C  
ATOM    253  O   THR A  15       0.485  -8.730   3.275  1.00  0.00           O  
ATOM    254  CB  THR A  15      -0.952  -6.308   1.320  1.00  0.00           C  
ATOM    255  OG1 THR A  15      -1.570  -5.030   1.289  1.00  0.00           O  
ATOM    256  CG2 THR A  15      -1.882  -7.351   0.700  1.00  0.00           C  
ATOM    257  H   THR A  15      -0.215  -4.585   2.912  1.00  0.00           H  
ATOM    258  HA  THR A  15      -1.503  -7.160   3.207  1.00  0.00           H  
ATOM    259  HB  THR A  15      -0.029  -6.282   0.771  1.00  0.00           H  
ATOM    260  HG1 THR A  15      -2.124  -4.947   2.068  1.00  0.00           H  
ATOM    261 HG21 THR A  15      -2.855  -6.913   0.534  1.00  0.00           H  
ATOM    262 HG22 THR A  15      -1.975  -8.193   1.370  1.00  0.00           H  
ATOM    263 HG23 THR A  15      -1.471  -7.684  -0.242  1.00  0.00           H  
ATOM    264  N   ILE A  16       1.688  -7.185   2.285  1.00  0.00           N  
ATOM    265  CA  ILE A  16       2.891  -8.061   2.312  1.00  0.00           C  
ATOM    266  C   ILE A  16       3.007  -8.676   3.703  1.00  0.00           C  
ATOM    267  O   ILE A  16       3.236  -9.857   3.858  1.00  0.00           O  
ATOM    268  CB  ILE A  16       4.074  -7.134   2.010  1.00  0.00           C  
ATOM    269  CG1 ILE A  16       4.215  -6.963   0.495  1.00  0.00           C  
ATOM    270  CG2 ILE A  16       5.367  -7.736   2.570  1.00  0.00           C  
ATOM    271  CD1 ILE A  16       2.847  -6.667  -0.123  1.00  0.00           C  
ATOM    272  H   ILE A  16       1.739  -6.285   1.899  1.00  0.00           H  
ATOM    273  HA  ILE A  16       2.817  -8.835   1.564  1.00  0.00           H  
ATOM    274  HB  ILE A  16       3.900  -6.170   2.467  1.00  0.00           H  
ATOM    275 HG12 ILE A  16       4.889  -6.144   0.287  1.00  0.00           H  
ATOM    276 HG13 ILE A  16       4.610  -7.872   0.068  1.00  0.00           H  
ATOM    277 HG21 ILE A  16       6.214  -7.320   2.045  1.00  0.00           H  
ATOM    278 HG22 ILE A  16       5.352  -8.808   2.435  1.00  0.00           H  
ATOM    279 HG23 ILE A  16       5.446  -7.507   3.622  1.00  0.00           H  
ATOM    280 HD11 ILE A  16       2.153  -7.449   0.147  1.00  0.00           H  
ATOM    281 HD12 ILE A  16       2.939  -6.624  -1.199  1.00  0.00           H  
ATOM    282 HD13 ILE A  16       2.483  -5.719   0.245  1.00  0.00           H  
ATOM    283  N   HIS A  17       2.820  -7.880   4.718  1.00  0.00           N  
ATOM    284  CA  HIS A  17       2.889  -8.419   6.100  1.00  0.00           C  
ATOM    285  C   HIS A  17       1.676  -9.314   6.345  1.00  0.00           C  
ATOM    286  O   HIS A  17       1.720 -10.229   7.143  1.00  0.00           O  
ATOM    287  CB  HIS A  17       2.852  -7.194   7.014  1.00  0.00           C  
ATOM    288  CG  HIS A  17       4.238  -6.626   7.144  1.00  0.00           C  
ATOM    289  ND1 HIS A  17       4.470  -5.266   7.269  1.00  0.00           N  
ATOM    290  CD2 HIS A  17       5.475  -7.221   7.169  1.00  0.00           C  
ATOM    291  CE1 HIS A  17       5.800  -5.088   7.364  1.00  0.00           C  
ATOM    292  NE2 HIS A  17       6.460  -6.247   7.309  1.00  0.00           N  
ATOM    293  H   HIS A  17       2.615  -6.933   4.570  1.00  0.00           H  
ATOM    294  HA  HIS A  17       3.803  -8.970   6.246  1.00  0.00           H  
ATOM    295  HB2 HIS A  17       2.195  -6.448   6.591  1.00  0.00           H  
ATOM    296  HB3 HIS A  17       2.489  -7.483   7.988  1.00  0.00           H  
ATOM    297  HD1 HIS A  17       3.789  -4.561   7.286  1.00  0.00           H  
ATOM    298  HD2 HIS A  17       5.656  -8.283   7.094  1.00  0.00           H  
ATOM    299  HE1 HIS A  17       6.276  -4.124   7.472  1.00  0.00           H  
ATOM    300  N   ARG A  18       0.596  -9.073   5.647  1.00  0.00           N  
ATOM    301  CA  ARG A  18      -0.604  -9.932   5.831  1.00  0.00           C  
ATOM    302  C   ARG A  18      -0.416 -11.221   5.032  1.00  0.00           C  
ATOM    303  O   ARG A  18      -0.727 -12.302   5.491  1.00  0.00           O  
ATOM    304  CB  ARG A  18      -1.775  -9.116   5.285  1.00  0.00           C  
ATOM    305  CG  ARG A  18      -3.070  -9.559   5.971  1.00  0.00           C  
ATOM    306  CD  ARG A  18      -4.062 -10.059   4.919  1.00  0.00           C  
ATOM    307  NE  ARG A  18      -4.997 -10.944   5.665  1.00  0.00           N  
ATOM    308  CZ  ARG A  18      -5.777 -10.444   6.584  1.00  0.00           C  
ATOM    309  NH1 ARG A  18      -5.887  -9.150   6.715  1.00  0.00           N  
ATOM    310  NH2 ARG A  18      -6.449 -11.237   7.373  1.00  0.00           N  
ATOM    311  H   ARG A  18       0.581  -8.337   4.986  1.00  0.00           H  
ATOM    312  HA  ARG A  18      -0.754 -10.155   6.875  1.00  0.00           H  
ATOM    313  HB2 ARG A  18      -1.603  -8.066   5.480  1.00  0.00           H  
ATOM    314  HB3 ARG A  18      -1.859  -9.274   4.220  1.00  0.00           H  
ATOM    315  HG2 ARG A  18      -2.852 -10.355   6.668  1.00  0.00           H  
ATOM    316  HG3 ARG A  18      -3.500  -8.723   6.501  1.00  0.00           H  
ATOM    317  HD2 ARG A  18      -4.596  -9.225   4.482  1.00  0.00           H  
ATOM    318  HD3 ARG A  18      -3.549 -10.621   4.154  1.00  0.00           H  
ATOM    319  HE  ARG A  18      -5.026 -11.903   5.468  1.00  0.00           H  
ATOM    320 HH11 ARG A  18      -5.373  -8.539   6.112  1.00  0.00           H  
ATOM    321 HH12 ARG A  18      -6.485  -8.768   7.420  1.00  0.00           H  
ATOM    322 HH21 ARG A  18      -6.365 -12.229   7.275  1.00  0.00           H  
ATOM    323 HH22 ARG A  18      -7.048 -10.853   8.077  1.00  0.00           H  
ATOM    324  N   LEU A  19       0.113 -11.112   3.845  1.00  0.00           N  
ATOM    325  CA  LEU A  19       0.347 -12.327   3.021  1.00  0.00           C  
ATOM    326  C   LEU A  19       1.551 -13.083   3.580  1.00  0.00           C  
ATOM    327  O   LEU A  19       1.582 -14.297   3.601  1.00  0.00           O  
ATOM    328  CB  LEU A  19       0.636 -11.809   1.611  1.00  0.00           C  
ATOM    329  CG  LEU A  19       0.602 -12.976   0.624  1.00  0.00           C  
ATOM    330  CD1 LEU A  19       1.798 -13.894   0.878  1.00  0.00           C  
ATOM    331  CD2 LEU A  19      -0.695 -13.767   0.815  1.00  0.00           C  
ATOM    332  H   LEU A  19       0.371 -10.231   3.502  1.00  0.00           H  
ATOM    333  HA  LEU A  19      -0.527 -12.956   3.016  1.00  0.00           H  
ATOM    334  HB2 LEU A  19      -0.112 -11.080   1.336  1.00  0.00           H  
ATOM    335  HB3 LEU A  19       1.612 -11.350   1.589  1.00  0.00           H  
ATOM    336  HG  LEU A  19       0.648 -12.594  -0.385  1.00  0.00           H  
ATOM    337 HD11 LEU A  19       2.206 -14.223  -0.066  1.00  0.00           H  
ATOM    338 HD12 LEU A  19       1.479 -14.751   1.452  1.00  0.00           H  
ATOM    339 HD13 LEU A  19       2.555 -13.354   1.427  1.00  0.00           H  
ATOM    340 HD21 LEU A  19      -0.611 -14.388   1.695  1.00  0.00           H  
ATOM    341 HD22 LEU A  19      -0.867 -14.390  -0.051  1.00  0.00           H  
ATOM    342 HD23 LEU A  19      -1.521 -13.081   0.936  1.00  0.00           H  
ATOM    343  N   VAL A  20       2.537 -12.368   4.048  1.00  0.00           N  
ATOM    344  CA  VAL A  20       3.735 -13.043   4.623  1.00  0.00           C  
ATOM    345  C   VAL A  20       3.355 -13.738   5.935  1.00  0.00           C  
ATOM    346  O   VAL A  20       3.949 -14.725   6.320  1.00  0.00           O  
ATOM    347  CB  VAL A  20       4.747 -11.922   4.874  1.00  0.00           C  
ATOM    348  CG1 VAL A  20       5.799 -12.391   5.885  1.00  0.00           C  
ATOM    349  CG2 VAL A  20       5.439 -11.558   3.558  1.00  0.00           C  
ATOM    350  H   VAL A  20       2.486 -11.387   4.029  1.00  0.00           H  
ATOM    351  HA  VAL A  20       4.138 -13.756   3.922  1.00  0.00           H  
ATOM    352  HB  VAL A  20       4.234 -11.057   5.266  1.00  0.00           H  
ATOM    353 HG11 VAL A  20       6.251 -13.306   5.533  1.00  0.00           H  
ATOM    354 HG12 VAL A  20       5.327 -12.566   6.839  1.00  0.00           H  
ATOM    355 HG13 VAL A  20       6.559 -11.631   5.992  1.00  0.00           H  
ATOM    356 HG21 VAL A  20       5.100 -10.586   3.231  1.00  0.00           H  
ATOM    357 HG22 VAL A  20       5.198 -12.296   2.808  1.00  0.00           H  
ATOM    358 HG23 VAL A  20       6.508 -11.534   3.710  1.00  0.00           H  
ATOM    359  N   THR A  21       2.369 -13.226   6.622  1.00  0.00           N  
ATOM    360  CA  THR A  21       1.951 -13.858   7.908  1.00  0.00           C  
ATOM    361  C   THR A  21       1.068 -15.077   7.635  1.00  0.00           C  
ATOM    362  O   THR A  21       0.981 -15.985   8.439  1.00  0.00           O  
ATOM    363  CB  THR A  21       1.160 -12.774   8.641  1.00  0.00           C  
ATOM    364  OG1 THR A  21       2.022 -11.688   8.953  1.00  0.00           O  
ATOM    365  CG2 THR A  21       0.575 -13.351   9.931  1.00  0.00           C  
ATOM    366  H   THR A  21       1.902 -12.429   6.293  1.00  0.00           H  
ATOM    367  HA  THR A  21       2.815 -14.138   8.488  1.00  0.00           H  
ATOM    368  HB  THR A  21       0.355 -12.425   8.011  1.00  0.00           H  
ATOM    369  HG1 THR A  21       1.955 -11.042   8.247  1.00  0.00           H  
ATOM    370 HG21 THR A  21       0.256 -12.544  10.575  1.00  0.00           H  
ATOM    371 HG22 THR A  21       1.329 -13.937  10.437  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -0.271 -13.979   9.694  1.00  0.00           H  
ATOM    373  N   GLY A  22       0.411 -15.107   6.507  1.00  0.00           N  
ATOM    374  CA  GLY A  22      -0.465 -16.270   6.185  1.00  0.00           C  
ATOM    375  C   GLY A  22      -1.837 -16.074   6.834  1.00  0.00           C  
ATOM    376  O   GLY A  22      -2.783 -15.821   6.107  1.00  0.00           O  
ATOM    377  OXT GLY A  22      -1.917 -16.181   8.047  1.00  0.00           O  
ATOM    378  H   GLY A  22       0.495 -14.365   5.872  1.00  0.00           H  
ATOM    379  HA2 GLY A  22      -0.580 -16.347   5.114  1.00  0.00           H  
ATOM    380  HA3 GLY A  22      -0.017 -17.175   6.566  1.00  0.00           H  
TER     381      GLY A  22                                                      
ENDMDL                                                                          
MASTER      170    0    0    1    0    0    0    6  186    1    0    2          
END