HEADER    TOXIN                                   09-OCT-03   1V28              
TITLE     SOLUTION STRUCTURE OF PARALYTIC PEPTIDE OF THE WILD SILKMOTH,         
TITLE    2 ANTHERAEA YAMAMAI                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARALYTIC PEPTIDE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC CONSTRUCT                                   
KEYWDS    PARALYTIC PEPTIDE, ANTHERAEA YAMAMAI, SINGLE BETA SHEET, ENF FAMILY,  
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    K.KAWAGUCHI,A.YING,K.SUZUKI,Y.KUMAKI,M.DEMURA,K.NITTA                 
REVDAT   4   27-DEC-23 1V28    1       REMARK                                   
REVDAT   3   02-MAR-22 1V28    1       REMARK                                   
REVDAT   2   24-FEB-09 1V28    1       VERSN                                    
REVDAT   1   26-OCT-04 1V28    0                                                
JRNL        AUTH   K.KAWAGUCHI,A.YING,K.SUZUKI,Y.KUMAKI,M.DEMURA,K.NITTA        
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF PARALYTIC PEPTIDE OF THE WILD 
JRNL        TITL 2 SILKMOTH ANTHERAEA YAMAMAI BY NMR                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : MICHAEL NILGES, JOHN KUSZEWSKI, AXEL T. BRUNGER      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  189 RESTRAINTS, 165 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 12        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 12 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1V28 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-OCT-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006114.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM PARALYTIC PEPTIDE; PH 4.4(PH   
REMARK 210                                   WAS ADJUSTED BY HCL AND NAOH);     
REMARK 210                                   90% H2O, 10% D2O; 3MM PARALYTIC    
REMARK 210                                   PEPTIDE; PH 4.4(PH WAS ADJUSTED    
REMARK 210                                   BY HCL AND NAOH); 99% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; ALPHA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; JEOL                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    THR A    14     H    GLY A    17              1.49            
REMARK 500   H    MET A    12     O    LYS A    20              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 ASN A   2      106.69   -179.45                                   
REMARK 500  1 PHE A   3      117.11   -162.90                                   
REMARK 500  1 THR A   9      -98.08    -41.24                                   
REMARK 500  2 ASN A   2      163.47     55.28                                   
REMARK 500  2 PHE A   3       64.46     64.99                                   
REMARK 500  2 ALA A   4       61.29    179.82                                   
REMARK 500  2 THR A   9      -97.69    -39.67                                   
REMARK 500  3 THR A   9      -98.24    -39.85                                   
REMARK 500  3 THR A  22      -82.20    -62.50                                   
REMARK 500  4 ASN A   2       73.35     49.20                                   
REMARK 500  4 THR A   9      -97.14    -41.41                                   
REMARK 500  4 THR A  22      -92.33    -60.52                                   
REMARK 500  5 ASN A   2      142.12     63.86                                   
REMARK 500  5 ALA A   4       51.91   -142.63                                   
REMARK 500  5 ALA A   8     -168.48    -75.99                                   
REMARK 500  5 THR A   9      -95.43    -39.64                                   
REMARK 500  6 ASN A   2       67.35    -68.65                                   
REMARK 500  6 ALA A   4       98.47     48.87                                   
REMARK 500  6 THR A   9      -98.29    -42.20                                   
REMARK 500  6 THR A  22       42.05    -83.19                                   
REMARK 500  7 ASN A   2       69.20   -113.98                                   
REMARK 500  7 PHE A   3      169.17     59.66                                   
REMARK 500  7 ALA A   4      155.73     65.81                                   
REMARK 500  7 CYS A   7     -159.48   -146.08                                   
REMARK 500  7 THR A   9      -96.68    -39.91                                   
REMARK 500  8 ASN A   2      135.38     65.04                                   
REMARK 500  8 THR A   9      -97.01    -40.04                                   
REMARK 500  9 PHE A   3       61.25   -160.38                                   
REMARK 500  9 THR A   9      -96.99    -40.00                                   
REMARK 500 10 ASN A   2      134.48    174.91                                   
REMARK 500 10 ALA A   4       46.39    175.99                                   
REMARK 500 10 THR A   9      -96.21    -39.64                                   
REMARK 500 11 PHE A   3       70.19     43.05                                   
REMARK 500 11 ALA A   4     -163.19   -116.50                                   
REMARK 500 11 THR A   9      -97.49    -40.41                                   
REMARK 500 12 PHE A   3      177.02     51.63                                   
REMARK 500 12 ALA A   8     -169.27    -75.76                                   
REMARK 500 12 THR A   9      -98.04    -39.54                                   
REMARK 500 13 PHE A   3      161.49     59.17                                   
REMARK 500 13 ALA A   4      143.94   -175.69                                   
REMARK 500 13 THR A   9      -98.63    -41.19                                   
REMARK 500 14 THR A   9      -95.70    -39.63                                   
REMARK 500 15 ALA A   4       95.66    -55.34                                   
REMARK 500 15 THR A   9      -97.37    -41.78                                   
REMARK 500 16 THR A   9      -99.95    -40.26                                   
REMARK 500 17 THR A   9      -99.46    -41.73                                   
REMARK 500 18 ASN A   2       74.35   -153.29                                   
REMARK 500 18 THR A   9      -98.03    -40.11                                   
REMARK 500 19 ALA A   4      -92.86   -172.06                                   
REMARK 500 19 THR A   9      -97.03    -39.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.17    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.25    SIDE CHAIN                              
REMARK 500 20 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500 22 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500 23 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500 23 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 24 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 24 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 25 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 25 ARG A  18         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1V28 A    1    23  PDB    1V28     1V28             1     23             
SEQRES   1 A   23  GLU ASN PHE ALA GLY GLY CYS ALA THR GLY PHE MET ARG          
SEQRES   2 A   23  THR ALA ASP GLY ARG CYS LYS PRO THR PHE                      
SHEET    1   A 2 PHE A  11  THR A  14  0                                        
SHEET    2   A 2 ARG A  18  PRO A  21 -1  O  LYS A  20   N  MET A  12           
SSBOND   1 CYS A    7    CYS A   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       4.436  13.076  10.491  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.907  13.303  10.613  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.665  12.383   9.652  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.779  11.978   9.915  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.246  12.955  12.063  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.801  11.521  12.359  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.970  10.565  12.116  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.092  11.038  12.041  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.723   9.375  12.009  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.263  12.155  10.040  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.017  13.831   9.910  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.003  13.083  11.436  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.147  14.336  10.416  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.311  13.041  12.215  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.730  13.633  12.726  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.483  11.449  13.390  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.981  11.257  11.709  1.00  0.00           H  
ATOM     18  N   ASN A   2       6.068  12.051   8.540  1.00  0.00           N  
ATOM     19  CA  ASN A   2       6.756  11.156   7.565  1.00  0.00           C  
ATOM     20  C   ASN A   2       5.866  10.924   6.341  1.00  0.00           C  
ATOM     21  O   ASN A   2       4.886  10.207   6.400  1.00  0.00           O  
ATOM     22  CB  ASN A   2       6.978   9.846   8.321  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.479   9.593   8.476  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       9.073   9.978   9.464  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       9.121   8.957   7.535  1.00  0.00           N  
ATOM     26  H   ASN A   2       5.169  12.388   8.346  1.00  0.00           H  
ATOM     27  HA  ASN A   2       7.702  11.577   7.269  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       6.521   9.912   9.299  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       6.533   9.031   7.770  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       8.642   8.645   6.739  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      10.083   8.789   7.625  1.00  0.00           H  
ATOM     32  N   PHE A   3       6.199  11.523   5.230  1.00  0.00           N  
ATOM     33  CA  PHE A   3       5.374  11.333   4.002  1.00  0.00           C  
ATOM     34  C   PHE A   3       6.164  11.763   2.763  1.00  0.00           C  
ATOM     35  O   PHE A   3       6.531  12.912   2.617  1.00  0.00           O  
ATOM     36  CB  PHE A   3       4.154  12.235   4.201  1.00  0.00           C  
ATOM     37  CG  PHE A   3       3.119  11.920   3.147  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.426  10.703   3.188  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       2.852  12.843   2.130  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       1.467  10.411   2.211  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       1.893  12.551   1.153  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       1.201  11.335   1.194  1.00  0.00           C  
ATOM     43  H   PHE A   3       6.994  12.095   5.202  1.00  0.00           H  
ATOM     44  HA  PHE A   3       5.062  10.306   3.913  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.735  12.062   5.180  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       4.452  13.269   4.113  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       2.632   9.991   3.973  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       3.386  13.781   2.099  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       0.934   9.473   2.242  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       1.688  13.264   0.368  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.461  11.110   0.440  1.00  0.00           H  
ATOM     52  N   ALA A   4       6.430  10.848   1.873  1.00  0.00           N  
ATOM     53  CA  ALA A   4       7.197  11.203   0.645  1.00  0.00           C  
ATOM     54  C   ALA A   4       6.520  10.608  -0.592  1.00  0.00           C  
ATOM     55  O   ALA A   4       7.101  10.541  -1.658  1.00  0.00           O  
ATOM     56  CB  ALA A   4       8.579  10.583   0.851  1.00  0.00           C  
ATOM     57  H   ALA A   4       6.126   9.927   2.010  1.00  0.00           H  
ATOM     58  HA  ALA A   4       7.284  12.274   0.551  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       8.624   9.628   0.349  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       8.757  10.442   1.907  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       9.333  11.240   0.443  1.00  0.00           H  
ATOM     62  N   GLY A   5       5.295  10.176  -0.461  1.00  0.00           N  
ATOM     63  CA  GLY A   5       4.583   9.588  -1.629  1.00  0.00           C  
ATOM     64  C   GLY A   5       5.419   8.450  -2.217  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.155   7.782  -1.518  1.00  0.00           O  
ATOM     66  H   GLY A   5       4.844  10.240   0.407  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       3.624   9.204  -1.310  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       4.435  10.346  -2.382  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.313   8.225  -3.498  1.00  0.00           N  
ATOM     70  CA  GLY A   6       6.104   7.131  -4.129  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.255   5.862  -4.210  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.725   4.814  -4.607  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.715   8.775  -4.045  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       6.401   7.431  -5.124  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.983   6.934  -3.534  1.00  0.00           H  
ATOM     76  N   CYS A   7       4.007   5.944  -3.839  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.132   4.738  -3.899  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.153   4.854  -5.068  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.117   5.849  -5.765  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.381   4.723  -2.569  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.556   4.507  -1.209  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.644   6.797  -3.522  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.729   3.845  -3.995  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.853   5.657  -2.443  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.673   3.908  -2.565  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.359   3.843  -5.290  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.386   3.896  -6.417  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.953   4.464  -5.936  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.063   4.975  -4.840  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.223   2.446  -6.871  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.405   3.048  -4.718  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.778   4.492  -7.225  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.800   1.800  -6.225  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.575   2.345  -7.886  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.819   2.168  -6.821  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.966   4.381  -6.755  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.304   4.919  -6.363  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.624   4.586  -4.898  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.194   5.269  -3.991  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.302   4.245  -7.314  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.605   4.303  -6.749  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.907   2.783  -7.542  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.847   3.967  -7.635  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.330   5.988  -6.512  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.300   4.764  -8.259  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.130   4.905  -7.280  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.496   2.374  -6.631  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.167   2.729  -8.326  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -4.780   2.215  -7.829  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.385   3.550  -4.653  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.727   3.198  -3.246  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.653   2.274  -2.667  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.945   1.200  -2.184  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.735   3.012  -5.390  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.785   4.100  -2.653  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.680   2.691  -3.224  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.415   2.689  -2.708  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.319   1.864  -2.175  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.971   2.352  -0.762  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.611   3.495  -0.565  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.184   2.175  -3.139  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.013   1.058  -4.150  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.026   0.697  -5.023  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.251   0.407  -4.244  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.821  -0.308  -5.979  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.448  -0.601  -5.195  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.413  -0.957  -6.064  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.194   3.551  -3.095  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.560   0.818  -2.189  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.414   3.087  -3.664  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.703   2.324  -2.580  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.985   1.188  -4.957  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.049   0.674  -3.577  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.623  -0.586  -6.647  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.401  -1.106  -5.257  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.568  -1.730  -6.801  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.087   1.505   0.223  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.775   1.939   1.615  1.00  0.00           C  
ATOM    139  C   MET A  12       0.637   1.502   2.006  1.00  0.00           C  
ATOM    140  O   MET A  12       1.004   0.352   1.870  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.813   1.235   2.489  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.117   2.096   3.717  1.00  0.00           C  
ATOM    143  SD  MET A  12      -0.726   2.006   4.872  1.00  0.00           S  
ATOM    144  CE  MET A  12      -0.631   3.773   5.251  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.388   0.589   0.050  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.879   3.008   1.709  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.720   1.084   1.921  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.426   0.280   2.810  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.266   3.121   3.411  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -3.010   1.730   4.202  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.132   3.967   6.188  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -1.111   4.337   4.466  1.00  0.00           H  
ATOM    153  HE3 MET A  12       0.406   4.070   5.323  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.432   2.416   2.489  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.822   2.061   2.888  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.807   0.912   3.901  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.209   1.007   4.953  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.385   3.332   3.523  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.868   3.460   3.177  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.016   3.778   1.689  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.616   5.141   1.644  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.776   5.361   2.199  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.850   4.802   1.710  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       6.865   6.140   3.241  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.115   3.337   2.588  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.405   1.795   2.023  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.851   4.190   3.143  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.270   3.280   4.595  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.307   4.256   3.762  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.372   2.531   3.398  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.671   3.059   1.216  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.051   3.783   1.208  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.140   5.872   1.200  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.783   4.205   0.911  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.739   4.970   2.136  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.042   6.569   3.615  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       7.755   6.309   3.666  1.00  0.00           H  
ATOM    178  N   THR A  14       3.461  -0.173   3.589  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.485  -1.327   4.534  1.00  0.00           C  
ATOM    180  C   THR A  14       4.674  -1.199   5.489  1.00  0.00           C  
ATOM    181  O   THR A  14       5.711  -0.675   5.135  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.636  -2.564   3.648  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.512  -2.266   2.569  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.268  -2.973   3.100  1.00  0.00           C  
ATOM    185  H   THR A  14       3.938  -0.230   2.735  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.560  -1.380   5.087  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.043  -3.376   4.229  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.369  -2.651   2.769  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.389  -3.787   2.401  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.817  -2.131   2.596  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.633  -3.288   3.914  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.529  -1.672   6.699  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.645  -1.577   7.684  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.984  -1.897   7.013  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.025  -1.429   7.430  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.322  -2.621   8.752  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.680  -2.087   6.961  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.672  -0.595   8.127  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.854  -2.383   9.661  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.622  -3.598   8.403  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.259  -2.620   8.947  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.966  -2.691   5.980  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.241  -3.037   5.288  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.786  -1.816   4.543  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.858  -1.852   3.971  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.870  -4.149   4.306  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.392  -5.376   5.085  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       7.264  -5.272   6.294  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.162  -6.399   4.460  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.117  -3.059   5.658  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.967  -3.400   5.997  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.081  -3.805   3.653  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.736  -4.414   3.717  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.055  -0.734   4.544  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.529   0.487   3.837  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.212   0.367   2.347  1.00  0.00           C  
ATOM    217  O   GLY A  17       8.983   0.782   1.505  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.193  -0.727   5.010  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.029   1.355   4.245  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.595   0.589   3.969  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.086  -0.201   2.013  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.729  -0.347   0.572  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.286   0.092   0.325  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.492   0.201   1.236  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.888  -1.835   0.266  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.330  -2.122  -0.153  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.479  -3.612  -0.472  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.078  -3.741  -1.902  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       6.984  -4.378  -2.218  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       6.731  -5.544  -1.690  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       6.144  -3.851  -3.068  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.476  -0.533   2.708  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.407   0.227  -0.042  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.644  -2.410   1.146  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.221  -2.107  -0.539  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.574  -1.539  -1.029  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.998  -1.861   0.653  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.506  -3.922  -0.337  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.821  -4.198   0.151  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.637  -3.347  -2.603  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       7.376  -5.949  -1.041  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       5.894  -6.034  -1.933  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       6.338  -2.959  -3.475  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       5.306  -4.340  -3.311  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.947   0.339  -0.908  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.567   0.769  -1.246  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.732  -0.440  -1.678  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.061  -1.125  -2.625  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.769   1.733  -2.407  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.838   3.095  -1.878  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.606   0.239  -1.624  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.102   1.280  -0.418  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.239   1.209  -3.228  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.818   2.124  -2.722  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.653  -0.705  -0.995  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.799  -1.868  -1.373  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.655  -1.419  -1.535  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.188  -0.738  -0.686  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.932  -2.851  -0.209  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.897  -3.972  -0.598  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.308  -5.321  -0.184  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.346  -6.423  -0.407  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.722  -6.311  -1.843  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.403  -0.139  -0.235  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.159  -2.321  -2.283  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.313  -2.330   0.658  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.035  -3.273   0.019  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.052  -3.959  -1.667  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.842  -3.824  -0.096  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.034  -5.289   0.862  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.432  -5.530  -0.779  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       3.209  -6.256   0.225  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.916  -7.392  -0.211  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.895  -7.260  -2.231  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       3.586  -5.737  -1.932  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.949  -5.859  -2.371  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.251  -1.817  -2.623  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.654  -1.443  -2.896  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.625  -2.204  -1.998  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.634  -3.417  -1.941  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.847  -1.767  -4.369  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.786  -2.768  -4.707  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.685  -2.654  -3.680  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.782  -0.388  -2.749  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.828  -2.198  -4.525  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.734  -0.883  -4.966  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.198  -3.753  -4.689  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.386  -2.559  -5.688  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.431  -3.632  -3.295  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.183  -2.182  -4.104  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.442  -1.472  -1.294  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.433  -2.096  -0.375  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.483  -2.866  -1.180  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.170  -3.725  -0.663  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.074  -0.912   0.360  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -6.992  -0.262  -0.509  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -4.987   0.081   0.788  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.399  -0.497  -1.369  1.00  0.00           H  
ATOM    299  HA  THR A  22      -4.941  -2.746   0.330  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.595  -1.270   1.234  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.489   0.301  -1.104  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.277   0.558   1.712  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.862   0.830   0.020  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.054  -0.445   0.932  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.611  -2.564  -2.443  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.614  -3.275  -3.286  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.935  -4.393  -4.084  1.00  0.00           C  
ATOM    308  O   PHE A  23      -5.842  -4.783  -3.707  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.170  -2.207  -4.228  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.677  -2.181  -4.133  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.303  -1.410  -3.146  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.449  -2.927  -5.033  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.700  -1.385  -3.059  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.846  -2.901  -4.945  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.472  -2.129  -3.958  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.519  -4.837  -5.058  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.045  -1.868  -2.838  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.406  -3.676  -2.674  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.775  -1.240  -3.949  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -7.878  -2.435  -5.243  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.708  -0.834  -2.453  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.966  -3.522  -5.794  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -12.182  -0.789  -2.297  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.442  -3.476  -5.638  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.550  -2.110  -3.890  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      15.132   2.098  -4.585  1.00  0.00           N  
ATOM      2  CA  GLU A   1      16.523   2.311  -4.093  1.00  0.00           C  
ATOM      3  C   GLU A   1      16.555   3.463  -3.086  1.00  0.00           C  
ATOM      4  O   GLU A   1      17.384   4.347  -3.167  1.00  0.00           O  
ATOM      5  CB  GLU A   1      17.333   2.665  -5.341  1.00  0.00           C  
ATOM      6  CG  GLU A   1      18.818   2.741  -4.985  1.00  0.00           C  
ATOM      7  CD  GLU A   1      19.527   3.690  -5.952  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      19.914   3.239  -7.017  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      19.670   4.853  -5.611  1.00  0.00           O  
ATOM     10  H1  GLU A   1      14.869   2.872  -5.226  1.00  0.00           H  
ATOM     11  H2  GLU A   1      14.478   2.081  -3.775  1.00  0.00           H  
ATOM     12  H3  GLU A   1      15.077   1.194  -5.095  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.909   1.407  -3.648  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      17.182   1.907  -6.095  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      17.008   3.621  -5.722  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      18.928   3.107  -3.974  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      19.258   1.759  -5.061  1.00  0.00           H  
ATOM     18  N   ASN A   2      15.657   3.459  -2.139  1.00  0.00           N  
ATOM     19  CA  ASN A   2      15.635   4.556  -1.128  1.00  0.00           C  
ATOM     20  C   ASN A   2      15.540   5.917  -1.824  1.00  0.00           C  
ATOM     21  O   ASN A   2      15.789   6.038  -3.007  1.00  0.00           O  
ATOM     22  CB  ASN A   2      16.961   4.427  -0.378  1.00  0.00           C  
ATOM     23  CG  ASN A   2      16.897   5.234   0.920  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      15.847   5.360   1.519  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      17.983   5.790   1.382  1.00  0.00           N  
ATOM     26  H   ASN A   2      14.997   2.737  -2.092  1.00  0.00           H  
ATOM     27  HA  ASN A   2      14.812   4.423  -0.445  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      17.146   3.388  -0.148  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      17.762   4.807  -0.995  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      18.829   5.689   0.899  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      17.953   6.308   2.214  1.00  0.00           H  
ATOM     32  N   PHE A   3      15.182   6.942  -1.100  1.00  0.00           N  
ATOM     33  CA  PHE A   3      15.074   8.294  -1.722  1.00  0.00           C  
ATOM     34  C   PHE A   3      13.955   8.311  -2.767  1.00  0.00           C  
ATOM     35  O   PHE A   3      14.195   8.495  -3.943  1.00  0.00           O  
ATOM     36  CB  PHE A   3      16.430   8.535  -2.386  1.00  0.00           C  
ATOM     37  CG  PHE A   3      16.752  10.010  -2.350  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      17.222  10.594  -1.167  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      16.581  10.794  -3.498  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      17.518  11.962  -1.131  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      16.879  12.161  -3.462  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      17.347  12.745  -2.279  1.00  0.00           C  
ATOM     43  H   PHE A   3      14.986   6.824  -0.146  1.00  0.00           H  
ATOM     44  HA  PHE A   3      14.896   9.042  -0.967  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      17.193   7.985  -1.855  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      16.393   8.201  -3.412  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      17.354   9.990  -0.281  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      16.220  10.344  -4.410  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      17.880  12.413  -0.219  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      16.747  12.766  -4.346  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      17.576  13.800  -2.251  1.00  0.00           H  
ATOM     52  N   ALA A   4      12.733   8.122  -2.348  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.605   8.130  -3.323  1.00  0.00           C  
ATOM     54  C   ALA A   4      10.277   7.884  -2.599  1.00  0.00           C  
ATOM     55  O   ALA A   4       9.588   6.918  -2.861  1.00  0.00           O  
ATOM     56  CB  ALA A   4      11.908   6.985  -4.290  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.558   7.976  -1.395  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.575   9.065  -3.858  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      12.231   7.389  -5.237  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      11.018   6.392  -4.435  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      12.691   6.365  -3.878  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.914   8.750  -1.694  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.633   8.564  -0.956  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.454   8.718  -1.921  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.226   9.775  -2.476  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.485   9.522  -1.499  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.611   7.578  -0.516  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.555   9.308  -0.178  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.702   7.669  -2.123  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.537   7.748  -3.051  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.942   6.350  -3.235  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.610   5.354  -3.043  1.00  0.00           O  
ATOM     73  H   GLY A   6       6.905   6.827  -1.664  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.788   8.409  -2.634  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.861   8.127  -4.008  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.692   6.266  -3.603  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.059   4.927  -3.792  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.104   4.952  -4.992  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.992   5.943  -5.685  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.286   4.673  -2.499  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.446   4.353  -1.146  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.168   7.081  -3.750  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.813   4.168  -3.926  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.689   5.542  -2.261  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.640   3.819  -2.627  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.413   3.872  -5.240  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.466   3.844  -6.393  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.902   4.392  -5.970  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.055   4.941  -4.898  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.358   2.373  -6.796  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.515   3.081  -4.670  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.861   4.417  -7.214  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.767   2.242  -7.786  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.680   2.075  -6.795  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.910   1.765  -6.096  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.891   4.251  -6.811  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.255   4.768  -6.474  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.593   4.518  -4.996  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.210   5.276  -4.128  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.216   4.001  -7.390  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.520   4.027  -6.828  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.756   2.547  -7.539  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.738   3.808  -7.671  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.313   5.824  -6.691  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.235   4.468  -8.362  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.022   4.713  -7.275  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.256   2.424  -8.489  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.612   1.892  -7.495  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.074   2.301  -6.739  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.318   3.471  -4.701  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.679   3.196  -3.282  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.633   2.273  -2.657  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.955   1.232  -2.123  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.630   2.871  -5.408  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.713   4.127  -2.733  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.646   2.718  -3.241  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.386   2.651  -2.720  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.309   1.827  -2.152  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.950   2.361  -0.758  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.547   3.498  -0.610  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.166   2.084  -3.120  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.001   0.954  -4.120  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.039   0.637  -5.009  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.210   0.253  -4.194  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.860  -0.374  -5.964  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.381  -0.762  -5.141  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.347  -1.073  -6.028  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.143   3.486  -3.150  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.569   0.784  -2.131  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.366   2.997  -3.656  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.726   2.211  -2.564  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.979   1.168  -4.958  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.007   0.486  -3.513  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.661  -0.616  -6.646  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.314  -1.302  -5.189  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.483  -1.852  -6.764  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.098   1.564   0.263  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.769   2.048   1.635  1.00  0.00           C  
ATOM    139  C   MET A  12       0.622   1.565   2.050  1.00  0.00           C  
ATOM    140  O   MET A  12       0.909   0.385   2.046  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.841   1.435   2.536  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.521   1.748   3.999  1.00  0.00           C  
ATOM    143  SD  MET A  12      -1.495   0.209   4.953  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.170   0.333   5.626  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.429   0.652   0.130  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.824   3.123   1.678  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.805   1.851   2.282  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.862   0.365   2.395  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.554   2.227   4.063  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.276   2.407   4.400  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.307  -0.425   6.385  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.889   0.183   4.837  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -3.311   1.313   6.058  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.488   2.474   2.401  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.865   2.078   2.812  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.811   0.913   3.804  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.040   0.920   4.744  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.452   3.322   3.479  1.00  0.00           C  
ATOM    159  CG  ARG A  13       3.926   4.301   2.402  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.437   4.511   2.530  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.607   5.982   2.682  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.723   6.466   3.156  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.756   6.609   2.373  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       6.805   6.805   4.414  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.235   3.421   2.394  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.452   1.813   1.950  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.696   3.795   4.089  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.290   3.039   4.098  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.700   3.897   1.425  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.421   5.246   2.526  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.814   3.993   3.402  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.941   4.170   1.640  1.00  0.00           H  
ATOM    173  HE  ARG A  13       4.881   6.588   2.425  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.694   6.347   1.410  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.611   6.981   2.736  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.014   6.692   5.015  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       7.660   7.178   4.777  1.00  0.00           H  
ATOM    178  N   THR A  14       3.626  -0.087   3.604  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.624  -1.251   4.537  1.00  0.00           C  
ATOM    180  C   THR A  14       4.796  -1.143   5.516  1.00  0.00           C  
ATOM    181  O   THR A  14       5.822  -0.569   5.207  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.783  -2.480   3.640  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.564  -2.138   2.504  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.405  -2.966   3.189  1.00  0.00           C  
ATOM    185  H   THR A  14       4.241  -0.072   2.841  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.688  -1.303   5.072  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.274  -3.267   4.192  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.996  -1.683   1.880  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.099  -2.416   2.311  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.689  -2.807   3.981  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.454  -4.020   2.954  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.648  -1.687   6.694  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.750  -1.616   7.699  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.098  -1.915   7.040  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.127  -1.426   7.461  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.410  -2.689   8.734  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.811  -2.143   6.919  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.768  -0.646   8.167  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.868  -3.624   8.447  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.339  -2.814   8.785  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.785  -2.387   9.701  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.102  -2.714   6.009  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.387  -3.039   5.326  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.901  -1.816   4.562  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.969  -1.837   3.984  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.046  -4.172   4.358  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.257  -5.093   4.201  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.190  -4.949   4.975  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.233  -5.927   3.311  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.262  -3.097   5.683  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.121  -3.374   6.042  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.211  -4.738   4.746  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.784  -3.758   3.395  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.147  -0.751   4.553  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.588   0.471   3.826  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.258   0.315   2.344  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.033   0.681   1.483  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.286  -0.755   5.021  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.073   1.333   4.225  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.653   0.598   3.944  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.115  -0.234   2.041  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.740  -0.422   0.611  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.291   0.013   0.370  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.507   0.133   1.287  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.893  -1.920   0.358  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.377  -2.269   0.229  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.523  -3.764  -0.061  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.251  -3.901  -1.518  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.164  -3.564  -2.387  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.331  -4.149  -2.367  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       8.910  -2.641  -3.276  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.506  -0.527   2.753  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.410   0.129  -0.030  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.463  -2.468   1.183  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.382  -2.184  -0.555  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.812  -1.700  -0.580  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.886  -2.031   1.152  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.527  -4.095   0.172  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.799  -4.330   0.505  1.00  0.00           H  
ATOM    240  HE  ARG A  18       7.387  -4.245  -1.826  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.525  -4.855  -1.687  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.031  -3.889  -3.032  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       8.016  -2.194  -3.290  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       9.609  -2.384  -3.943  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.936   0.248  -0.864  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.549   0.673  -1.186  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.701  -0.546  -1.562  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.081  -1.343  -2.395  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.723   1.600  -2.382  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.751   3.012  -1.908  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.585   0.144  -1.588  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.104   1.210  -0.363  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.206   1.059  -3.184  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.760   1.951  -2.710  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.553  -0.694  -0.961  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.684  -1.859  -1.293  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.761  -1.394  -1.485  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.292  -0.674  -0.666  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.790  -2.796  -0.090  1.00  0.00           C  
ATOM    260  CG  LYS A  20      -0.213  -3.942  -0.249  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -1.279  -3.842   0.845  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.640  -4.113   2.209  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -0.420  -5.585   2.246  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.261  -0.038  -0.293  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.043  -2.355  -2.180  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.791  -3.198  -0.034  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.569  -2.250   0.813  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.684  -3.874  -1.219  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.302  -4.886  -0.163  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -1.710  -2.852   0.838  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -2.053  -4.573   0.660  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.301  -3.587   2.293  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.310  -3.819   3.002  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.106  -5.865   3.198  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       0.309  -5.844   1.550  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -1.308  -6.077   2.019  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.351  -1.821  -2.565  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.744  -1.434  -2.868  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.739  -2.169  -1.975  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.604  -3.344  -1.694  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.917  -1.788  -4.337  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.868  -2.816  -4.634  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.789  -2.705  -3.585  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.860  -0.374  -2.746  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.903  -2.205  -4.500  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.778  -0.921  -4.952  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.301  -3.793  -4.606  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.442  -2.633  -5.608  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.574  -3.678  -3.165  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.102  -2.272  -4.001  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.733  -1.461  -1.522  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.757  -2.067  -0.628  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.769  -2.873  -1.447  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.683  -3.467  -0.910  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.435  -0.865   0.042  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.354  -0.277  -0.869  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.377   0.172   0.439  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.801  -0.513  -1.762  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.289  -2.689   0.117  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.962  -1.194   0.924  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.858   0.284  -1.472  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.577   0.528   1.438  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.408   1.002  -0.251  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.397  -0.282   0.409  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.617  -2.897  -2.744  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.573  -3.664  -3.590  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.831  -4.733  -4.397  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.960  -5.899  -4.059  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.196  -2.624  -4.520  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.586  -2.287  -4.037  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.755  -1.514  -2.882  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.704  -2.748  -4.740  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.043  -1.201  -2.431  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.992  -2.436  -4.290  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.162  -1.662  -3.134  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.148  -4.368  -5.340  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.874  -2.411  -3.159  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.338  -4.116  -2.980  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.588  -1.732  -4.521  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.252  -3.024  -5.522  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.892  -1.158  -2.339  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.573  -3.345  -5.632  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.173  -0.605  -1.540  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.856  -2.792  -4.833  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.155  -1.421  -2.787  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -8.371   7.451   6.928  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.979   8.847   6.581  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.494   9.069   6.882  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.135   9.684   7.868  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.848   9.736   7.471  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.274  11.154   7.496  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.738  11.463   8.893  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.298  10.952   9.848  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.774  12.206   8.986  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.940   7.186   7.835  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.041   6.804   6.183  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.406   7.391   7.007  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.187   9.050   5.542  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.855   9.760   7.081  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.860   9.338   8.475  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.471  11.230   6.775  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.051  11.861   7.246  1.00  0.00           H  
ATOM     18  N   ASN A   2      -5.628   8.574   6.042  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -4.166   8.757   6.280  1.00  0.00           C  
ATOM     20  C   ASN A   2      -3.503   9.371   5.044  1.00  0.00           C  
ATOM     21  O   ASN A   2      -4.066   9.383   3.967  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -3.628   7.348   6.535  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -2.116   7.412   6.760  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -1.641   8.198   7.555  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -1.335   6.612   6.088  1.00  0.00           N  
ATOM     26  H   ASN A   2      -5.938   8.082   5.252  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -4.001   9.377   7.147  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -4.107   6.934   7.411  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -3.837   6.723   5.680  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -1.717   5.977   5.446  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -0.364   6.645   6.224  1.00  0.00           H  
ATOM     32  N   PHE A   3      -2.309   9.878   5.189  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.612  10.489   4.020  1.00  0.00           C  
ATOM     34  C   PHE A   3      -0.795   9.426   3.281  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.653   8.310   3.737  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -0.693  11.553   4.619  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -0.336  12.566   3.557  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -1.262  13.550   3.189  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       0.920  12.522   2.942  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -0.931  14.490   2.206  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       1.251  13.462   1.959  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.326  14.446   1.590  1.00  0.00           C  
ATOM     43  H   PHE A   3      -1.871   9.857   6.066  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -2.325  10.949   3.354  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -1.199  12.048   5.435  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       0.209  11.086   4.986  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -2.232  13.584   3.664  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.634  11.764   3.227  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -1.645  15.248   1.921  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       2.221  13.428   1.484  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.581  15.170   0.831  1.00  0.00           H  
ATOM     52  N   ALA A   4      -0.258   9.764   2.141  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.549   8.772   1.375  1.00  0.00           C  
ATOM     54  C   ALA A   4       1.749   9.461   0.718  1.00  0.00           C  
ATOM     55  O   ALA A   4       1.696  10.624   0.373  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -0.404   8.226   0.311  1.00  0.00           C  
ATOM     57  H   ALA A   4      -0.384  10.671   1.789  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.878   7.973   2.020  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       0.089   8.231  -0.650  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -1.286   8.846   0.267  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -0.686   7.216   0.566  1.00  0.00           H  
ATOM     62  N   GLY A   5       2.830   8.751   0.544  1.00  0.00           N  
ATOM     63  CA  GLY A   5       4.031   9.366  -0.090  1.00  0.00           C  
ATOM     64  C   GLY A   5       4.153   8.876  -1.533  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.205   8.908  -2.293  1.00  0.00           O  
ATOM     66  H   GLY A   5       2.852   7.813   0.830  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       3.929  10.442  -0.080  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       4.914   9.081   0.460  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.315   8.421  -1.919  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.497   7.928  -3.314  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.929   6.513  -3.435  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.617   5.537  -3.212  1.00  0.00           O  
ATOM     73  H   GLY A   6       6.067   8.404  -1.291  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.979   8.585  -3.997  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.549   7.912  -3.555  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.677   6.392  -3.787  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.066   5.038  -3.922  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.108   5.008  -5.116  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.014   5.955  -5.871  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.302   4.819  -2.616  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.477   4.600  -1.258  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.139   7.192  -3.962  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.832   4.287  -4.032  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.675   5.675  -2.417  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.687   3.936  -2.704  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.394   3.929  -5.292  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.443   3.846  -6.438  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.936   4.369  -6.021  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.099   4.935  -4.959  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.374   2.363  -6.798  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.481   3.175  -4.671  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.818   4.407  -7.276  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.650   2.026  -6.743  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.980   1.796  -6.108  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.745   2.220  -7.802  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.925   4.187  -6.854  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.301   4.677  -6.521  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.627   4.444  -5.038  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.250   5.220  -4.182  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.245   3.871  -7.422  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.550   3.883  -6.863  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.755   2.424  -7.542  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.764   3.731  -7.706  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.385   5.727  -6.757  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.272   4.318  -8.403  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.111   3.323  -7.405  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.188   2.310  -8.454  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.603   1.756  -7.560  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.126   2.185  -6.696  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.335   3.390  -4.723  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.682   3.128  -3.296  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.610   2.239  -2.669  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.899   1.193  -2.128  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.642   2.776  -5.419  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.734   4.066  -2.760  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.637   2.630  -3.242  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.374   2.652  -2.743  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.267   1.864  -2.179  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.902   2.419  -0.796  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.494   3.556  -0.666  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.148   2.146  -3.170  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.051   0.992  -4.137  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -0.999   0.574  -4.964  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.301   0.369  -4.239  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.795  -0.461  -5.887  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.500  -0.669  -5.155  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.453  -1.083  -5.981  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.162   3.491  -3.182  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.493   0.815  -2.143  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.396   3.031  -3.730  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.747   2.329  -2.630  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.968   1.042  -4.890  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.109   0.680  -3.606  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.607  -0.783  -6.523  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.464  -1.149  -5.225  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.607  -1.881  -6.694  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.047   1.636   0.235  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.710   2.135   1.599  1.00  0.00           C  
ATOM    139  C   MET A  12       0.680   1.647   2.009  1.00  0.00           C  
ATOM    140  O   MET A  12       0.987   0.473   1.931  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.782   1.544   2.517  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.004   2.477   3.710  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.756   2.920   3.810  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.543   4.714   3.696  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.381   0.721   0.114  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.755   3.212   1.626  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.705   1.434   1.967  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.457   0.578   2.874  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.709   1.974   4.619  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.413   3.371   3.584  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.886   5.056   2.729  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.501   4.962   3.814  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -4.116   5.194   4.477  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.525   2.540   2.441  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.898   2.132   2.850  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.832   0.973   3.849  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.231   1.078   4.899  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.502   3.378   3.498  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.053   4.296   2.406  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.581   4.294   2.460  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.979   5.630   1.941  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.203   5.836   1.543  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.147   6.051   2.418  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.484   5.828   0.267  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.259   3.482   2.492  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.478   1.852   1.986  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.740   3.900   4.057  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.303   3.090   4.161  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.725   3.939   1.440  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.690   5.301   2.562  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.921   4.165   3.478  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.981   3.519   1.826  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.321   6.354   1.902  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.931   6.057   3.394  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.086   6.209   2.113  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.760   5.663  -0.402  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.423   5.986  -0.038  1.00  0.00           H  
ATOM    178  N   THR A  14       3.444  -0.135   3.526  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.415  -1.302   4.454  1.00  0.00           C  
ATOM    180  C   THR A  14       4.600  -1.238   5.422  1.00  0.00           C  
ATOM    181  O   THR A  14       5.653  -0.727   5.096  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.524  -2.533   3.551  1.00  0.00           C  
ATOM    183  OG1 THR A  14       3.515  -3.707   4.351  1.00  0.00           O  
ATOM    184  CG2 THR A  14       4.826  -2.470   2.751  1.00  0.00           C  
ATOM    185  H   THR A  14       3.922  -0.199   2.672  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.485  -1.326   4.999  1.00  0.00           H  
ATOM    187  HB  THR A  14       2.688  -2.555   2.869  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.053  -3.505   5.169  1.00  0.00           H  
ATOM    189 HG21 THR A  14       5.032  -3.440   2.324  1.00  0.00           H  
ATOM    190 HG22 THR A  14       5.637  -2.183   3.405  1.00  0.00           H  
ATOM    191 HG23 THR A  14       4.727  -1.743   1.959  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.430  -1.752   6.612  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.537  -1.723   7.611  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.871  -2.076   6.949  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.923  -1.655   7.390  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.159  -2.780   8.649  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.569  -2.157   6.849  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.595  -0.754   8.080  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.189  -2.550   9.061  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.894  -2.786   9.440  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.130  -3.752   8.178  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.839  -2.845   5.898  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.110  -3.219   5.216  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.711  -1.995   4.521  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.802  -2.043   3.989  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.713  -4.280   4.190  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.968  -4.822   3.502  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.363  -4.251   2.498  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.513  -5.796   3.992  1.00  0.00           O  
ATOM    210  H   ASP A  16       5.982  -3.175   5.557  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.812  -3.634   5.924  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.197  -5.088   4.689  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.063  -3.839   3.450  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.003  -0.898   4.520  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.527   0.328   3.860  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.233   0.259   2.363  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.059   0.599   1.540  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.124  -0.883   4.953  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.049   1.200   4.284  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.594   0.391   4.010  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.060  -0.186   2.000  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.721  -0.280   0.551  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.276   0.155   0.305  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.463   0.195   1.206  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.894  -1.755   0.197  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.375  -2.053  -0.041  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.807  -1.454  -1.381  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.212  -1.904  -1.569  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.837  -1.644  -2.685  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.672  -2.420  -3.721  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.627  -0.609  -2.765  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.406  -0.460   2.680  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.400   0.320  -0.034  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.528  -2.364   1.010  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.336  -1.976  -0.700  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.964  -1.619   0.755  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.529  -3.122  -0.061  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.178  -1.828  -2.178  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.765  -0.377  -1.342  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.669  -2.396  -0.855  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.067  -3.214  -3.660  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.151  -2.221  -4.577  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.753  -0.014  -1.971  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      12.106  -0.409  -3.619  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.954   0.474  -0.917  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.571   0.902  -1.248  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.728  -0.320  -1.624  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.002  -0.997  -2.595  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.757   1.831  -2.443  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.790   3.235  -1.957  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.625   0.427  -1.626  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.123   1.438  -0.426  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.241   1.289  -3.243  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.797   2.187  -2.774  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.711  -0.611  -0.863  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.860  -1.794  -1.177  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.600  -1.367  -1.358  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.148  -0.671  -0.529  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.005  -2.708   0.039  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.234  -4.007  -0.196  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.144  -4.786   1.118  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.944  -5.856   1.008  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -1.275  -6.210   2.416  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.509  -0.056  -0.081  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.221  -2.296  -2.060  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       2.049  -2.934   0.197  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.608  -2.211   0.912  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.762  -3.777  -0.550  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.749  -4.605  -0.933  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.094  -5.256   1.322  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.102  -4.107   1.922  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.811  -5.458   0.502  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.567  -6.723   0.488  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -2.280  -6.469   2.482  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -1.084  -5.394   3.033  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -0.692  -7.017   2.718  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.184  -1.805  -2.438  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.594  -1.464  -2.724  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.550  -2.200  -1.793  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.469  -3.397  -1.600  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.786  -1.859  -4.181  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.710  -2.858  -4.475  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.599  -2.657  -3.473  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.737  -0.407  -2.626  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.760  -2.313  -4.312  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.690  -1.003  -4.820  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.099  -3.847  -4.390  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.327  -2.701  -5.471  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.294  -3.607  -3.055  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.240  -2.162  -3.930  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.452  -1.465  -1.207  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.434  -2.064  -0.265  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.317  -3.087  -0.986  1.00  0.00           C  
ATOM    294  O   THR A  22      -6.077  -4.277  -0.930  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.254  -0.866   0.225  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.085  -0.394  -0.826  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.304   0.257   0.657  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.478  -0.502  -1.384  1.00  0.00           H  
ATOM    299  HA  THR A  22      -4.927  -2.524   0.565  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.863  -1.161   1.067  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.553   0.166  -1.398  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.074   0.882  -0.194  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.390  -0.172   1.043  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.773   0.853   1.425  1.00  0.00           H  
ATOM    305  N   PHE A  23      -7.337  -2.636  -1.659  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -8.235  -3.582  -2.381  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.652  -3.924  -3.755  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.168  -4.832  -4.386  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.557  -2.828  -2.530  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.610  -3.758  -3.084  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.644  -4.037  -4.456  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -11.553  -4.337  -2.228  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.622  -4.897  -4.970  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -12.530  -5.198  -2.742  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.564  -5.477  -4.113  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.701  -3.272  -4.152  1.00  0.00           O  
ATOM    317  H   PHE A  23      -7.512  -1.672  -1.690  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.385  -4.478  -1.801  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.873  -2.462  -1.563  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -9.422  -1.995  -3.204  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.917  -3.589  -5.117  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -11.525  -4.121  -1.170  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.647  -5.113  -6.028  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -13.257  -5.645  -2.081  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.318  -6.141  -4.510  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       3.052  15.679   7.953  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.478  15.840   8.360  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.407  15.400   7.225  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.708  14.232   7.074  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.648  14.930   9.576  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.649  15.336  10.661  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.675  14.183  10.916  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.069  13.046  10.719  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.552  14.458  11.302  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.981  15.710   6.917  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.486  16.449   8.364  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.696  14.765   8.296  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.678  16.864   8.636  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.469  13.904   9.285  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.653  15.025   9.960  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.182  15.565  11.573  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.097  16.205  10.337  1.00  0.00           H  
ATOM     18  N   ASN A   2       5.863  16.325   6.425  1.00  0.00           N  
ATOM     19  CA  ASN A   2       6.774  15.957   5.301  1.00  0.00           C  
ATOM     20  C   ASN A   2       6.188  14.785   4.508  1.00  0.00           C  
ATOM     21  O   ASN A   2       6.658  13.668   4.594  1.00  0.00           O  
ATOM     22  CB  ASN A   2       8.087  15.551   5.971  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.886  16.805   6.326  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       9.058  17.683   5.504  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       9.386  16.928   7.525  1.00  0.00           N  
ATOM     26  H   ASN A   2       5.610  17.261   6.563  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.937  16.805   4.655  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       7.873  14.991   6.871  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       8.663  14.938   5.293  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       9.248  16.220   8.189  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       9.899  17.729   7.763  1.00  0.00           H  
ATOM     32  N   PHE A   3       5.166  15.034   3.737  1.00  0.00           N  
ATOM     33  CA  PHE A   3       4.550  13.935   2.938  1.00  0.00           C  
ATOM     34  C   PHE A   3       5.463  13.556   1.768  1.00  0.00           C  
ATOM     35  O   PHE A   3       5.545  14.258   0.780  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.232  14.514   2.423  1.00  0.00           C  
ATOM     37  CG  PHE A   3       2.140  14.269   3.437  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       1.475  13.038   3.466  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       1.795  15.273   4.349  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.463  12.810   4.407  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       0.783  15.047   5.290  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.118  13.815   5.319  1.00  0.00           C  
ATOM     43  H   PHE A   3       4.802  15.942   3.682  1.00  0.00           H  
ATOM     44  HA  PHE A   3       4.357  13.077   3.561  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       3.343  15.577   2.265  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.969  14.038   1.491  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.742  12.262   2.763  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       2.308  16.223   4.327  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -0.050  11.862   4.429  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       0.516  15.822   5.993  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.662  13.640   6.045  1.00  0.00           H  
ATOM     52  N   ALA A   4       6.148  12.450   1.872  1.00  0.00           N  
ATOM     53  CA  ALA A   4       7.055  12.026   0.767  1.00  0.00           C  
ATOM     54  C   ALA A   4       7.214  10.503   0.772  1.00  0.00           C  
ATOM     55  O   ALA A   4       7.308   9.883   1.813  1.00  0.00           O  
ATOM     56  CB  ALA A   4       8.392  12.703   1.068  1.00  0.00           C  
ATOM     57  H   ALA A   4       6.068  11.899   2.679  1.00  0.00           H  
ATOM     58  HA  ALA A   4       6.676  12.364  -0.184  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       8.281  13.354   1.923  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       8.700  13.284   0.211  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       9.137  11.952   1.282  1.00  0.00           H  
ATOM     62  N   GLY A   5       7.243   9.895  -0.382  1.00  0.00           N  
ATOM     63  CA  GLY A   5       7.396   8.413  -0.438  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.347   7.949  -1.894  1.00  0.00           C  
ATOM     65  O   GLY A   5       8.346   7.939  -2.587  1.00  0.00           O  
ATOM     66  H   GLY A   5       7.167  10.411  -1.211  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.343   8.132   0.000  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       6.593   7.947   0.111  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.193   7.565  -2.367  1.00  0.00           N  
ATOM     70  CA  GLY A   6       6.083   7.104  -3.779  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.234   5.831  -3.843  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.747   4.739  -3.983  1.00  0.00           O  
ATOM     73  H   GLY A   6       5.398   7.580  -1.793  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.619   7.878  -4.374  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       7.068   6.894  -4.167  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.938   5.965  -3.745  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.056   4.762  -3.805  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.074   4.889  -4.972  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.954   5.931  -5.585  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.303   4.753  -2.473  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.469   4.489  -1.113  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.545   6.856  -3.635  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.645   3.866  -3.903  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.802   5.699  -2.338  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.572   3.957  -2.480  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.369   3.835  -5.286  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.398   3.901  -6.415  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.935   4.487  -5.937  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.043   4.995  -4.839  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.214   2.454  -6.873  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.479   3.002  -4.781  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.799   4.492  -7.223  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.832   2.192  -6.827  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.780   1.799  -6.228  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.566   2.351  -7.888  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.946   4.422  -6.759  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.277   4.977  -6.367  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.606   4.637  -4.905  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.181   5.319  -3.993  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.287   4.323  -7.319  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.580   4.369  -6.732  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.899   2.863  -7.579  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.830   4.010  -7.641  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.287   6.046  -6.508  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.298   4.861  -8.254  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.199   3.968  -7.347  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.790   2.285  -7.773  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.392   2.465  -6.713  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.243   2.813  -8.435  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.367   3.600  -4.672  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.723   3.240  -3.270  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.663   2.303  -2.688  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.971   1.235  -2.201  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.711   3.065  -5.414  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.775   4.138  -2.672  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.681   2.744  -3.259  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.419   2.698  -2.732  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.333   1.860  -2.195  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.983   2.343  -0.780  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.627   3.486  -0.579  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.190   2.161  -3.154  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.011   1.041  -4.161  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.019   0.691  -5.047  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.241   0.376  -4.235  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.814  -0.322  -5.996  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.444  -0.630  -5.188  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.417  -0.979  -6.067  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.187   3.555  -3.123  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.585   0.815  -2.212  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.409   3.072  -3.682  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.696   2.308  -2.589  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.975   1.190  -4.994  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.033   0.636  -3.559  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.610  -0.594  -6.674  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.393  -1.141  -5.239  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.574  -1.755  -6.800  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.091   1.491   0.200  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.775   1.915   1.594  1.00  0.00           C  
ATOM    139  C   MET A  12       0.638   1.473   1.980  1.00  0.00           C  
ATOM    140  O   MET A  12       1.003   0.323   1.836  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.816   1.210   2.464  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.679   1.687   3.912  1.00  0.00           C  
ATOM    143  SD  MET A  12      -1.826   0.273   5.032  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.522  -0.183   4.600  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.388   0.574   0.023  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.876   2.984   1.694  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.805   1.441   2.100  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.657   0.143   2.424  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.714   2.153   4.047  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.458   2.402   4.131  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.983   0.626   4.049  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -4.087  -0.370   5.499  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -3.510  -1.077   3.993  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.435   2.383   2.467  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.828   2.028   2.862  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.824   0.857   3.848  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.116   0.866   4.836  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.381   3.290   3.527  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.903   3.312   3.396  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.284   3.423   1.919  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.088   4.673   1.820  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.293   4.716   2.320  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.189   3.845   1.940  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.604   5.630   3.198  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.119   3.304   2.571  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.416   1.785   1.991  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.965   4.162   3.044  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.112   3.292   4.572  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.299   4.160   3.936  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.313   2.401   3.804  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.873   2.568   1.619  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.398   3.505   1.308  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.712   5.464   1.381  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.952   3.146   1.265  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.112   3.877   2.323  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.918   6.299   3.488  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.528   5.664   3.580  1.00  0.00           H  
ATOM    178  N   THR A  14       3.618  -0.147   3.590  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.669  -1.317   4.512  1.00  0.00           C  
ATOM    180  C   THR A  14       4.814  -1.140   5.512  1.00  0.00           C  
ATOM    181  O   THR A  14       5.847  -0.588   5.191  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.925  -2.524   3.606  1.00  0.00           C  
ATOM    183  OG1 THR A  14       5.179  -2.368   2.957  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.815  -2.621   2.560  1.00  0.00           C  
ATOM    185  H   THR A  14       4.183  -0.129   2.790  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.729  -1.435   5.028  1.00  0.00           H  
ATOM    187  HB  THR A  14       3.935  -3.425   4.199  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.845  -2.214   3.631  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.956  -3.512   1.968  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.847  -1.752   1.919  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.856  -2.667   3.056  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.635  -1.600   6.721  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.711  -1.453   7.747  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.081  -1.773   7.141  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.093  -1.253   7.566  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.360  -2.465   8.837  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.791  -2.038   6.957  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.705  -0.456   8.155  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.504  -2.114   9.394  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       6.201  -2.581   9.505  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.128  -3.417   8.383  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.121  -2.623   6.153  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.429  -2.973   5.525  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.973  -1.777   4.739  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.123  -1.746   4.350  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.117  -4.137   4.584  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.412  -4.639   3.943  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.460  -4.436   4.533  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.334  -5.219   2.872  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.294  -3.032   5.825  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.136  -3.285   6.276  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.657  -4.939   5.144  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.441  -3.804   3.811  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.150  -0.793   4.499  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.613   0.400   3.736  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.256   0.223   2.262  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.044   0.510   1.383  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.225  -0.840   4.820  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.129   1.285   4.124  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.683   0.500   3.836  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.073  -0.256   1.983  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.671  -0.456   0.561  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.219  -0.022   0.340  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.421   0.013   1.254  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.822  -1.959   0.318  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.249  -2.394   0.660  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.542  -3.747   0.006  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.028  -3.839  -0.039  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.629  -4.169  -1.150  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.809  -3.276  -2.084  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.049  -5.392  -1.327  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.453  -0.485   2.709  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.330   0.088  -0.097  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.121  -2.494   0.941  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.622  -2.177  -0.720  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.948  -1.656   0.294  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.350  -2.486   1.731  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.131  -4.549   0.603  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.141  -3.777  -0.994  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.555  -3.652   0.766  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.487  -2.339  -1.949  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.269  -3.530  -2.935  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      10.912  -6.077  -0.612  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      11.509  -5.644  -2.179  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.875   0.305  -0.876  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.487   0.737  -1.186  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.646  -0.469  -1.625  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.985  -1.162  -2.562  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.668   1.721  -2.335  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.742   3.078  -1.803  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.535   0.269  -1.597  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.032   1.234  -0.344  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.125   1.211  -3.172  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.709   2.112  -2.628  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.553  -0.723  -0.956  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.693  -1.884  -1.339  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.756  -1.424  -1.531  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.305  -0.746  -0.691  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.794  -2.858  -0.164  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.344  -4.249  -0.615  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.203  -5.313   0.074  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.674  -5.558   1.489  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.399  -7.022   1.547  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.295  -0.150  -0.203  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.066  -2.349  -2.238  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.817  -2.903   0.180  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.157  -2.520   0.640  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.692  -4.396  -0.349  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.457  -4.336  -1.685  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.158  -6.232  -0.492  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       2.225  -4.972   0.129  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.420  -5.284   2.221  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.238  -5.005   1.652  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.115  -7.283   2.511  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.260  -7.545   1.283  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -0.367  -7.257   0.885  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.329  -1.810  -2.636  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.724  -1.423  -2.941  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.730  -2.177  -2.076  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.693  -3.385  -1.948  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.885  -1.744  -4.420  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.827  -2.757  -4.731  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.744  -2.644  -3.686  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.845  -0.366  -2.797  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.867  -2.163  -4.597  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.749  -0.861  -5.012  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.249  -3.738  -4.710  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.409  -2.562  -5.705  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.496  -3.622  -3.297  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.129  -2.169  -4.094  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.628  -1.445  -1.478  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.661  -2.061  -0.602  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.521  -3.050  -1.398  1.00  0.00           C  
ATOM    294  O   THR A  22      -6.193  -4.213  -1.518  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.492  -0.870  -0.113  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.262  -0.351  -1.190  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.555   0.225   0.407  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.621  -0.474  -1.606  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.198  -2.555   0.236  1.00  0.00           H  
ATOM    300  HB  THR A  22      -7.148  -1.186   0.683  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.676   0.163  -1.753  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.529  -0.069   0.237  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.718   0.369   1.464  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.754   1.149  -0.117  1.00  0.00           H  
ATOM    305  N   PHE A  23      -7.620  -2.601  -1.941  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -8.497  -3.518  -2.724  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.834  -3.874  -4.058  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.823  -5.045  -4.397  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.785  -2.728  -2.958  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.614  -2.730  -1.697  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.903  -3.939  -1.051  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -11.093  -1.524  -1.172  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.671  -3.940   0.120  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.861  -1.527  -0.001  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.150  -2.734   0.645  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.350  -2.967  -4.716  1.00  0.00           O  
ATOM    317  H   PHE A  23      -7.870  -1.660  -1.832  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.710  -4.411  -2.158  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.539  -1.710  -3.226  1.00  0.00           H  
ATOM    320  HB3 PHE A  23     -10.348  -3.184  -3.759  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.534  -4.869  -1.456  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.869  -0.592  -1.670  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.894  -4.872   0.617  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.231  -0.595   0.404  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.743  -2.735   1.548  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      16.981  15.220   3.929  1.00  0.00           N  
ATOM      2  CA  GLU A   1      16.005  14.091   3.981  1.00  0.00           C  
ATOM      3  C   GLU A   1      14.675  14.514   3.352  1.00  0.00           C  
ATOM      4  O   GLU A   1      14.406  14.235   2.201  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.820  13.783   5.470  1.00  0.00           C  
ATOM      6  CG  GLU A   1      17.039  13.017   5.988  1.00  0.00           C  
ATOM      7  CD  GLU A   1      16.861  11.523   5.707  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      15.807  11.155   5.217  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      17.784  10.775   5.985  1.00  0.00           O  
ATOM     10  H1  GLU A   1      17.871  14.889   3.507  1.00  0.00           H  
ATOM     11  H2  GLU A   1      17.162  15.573   4.892  1.00  0.00           H  
ATOM     12  H3  GLU A   1      16.591  15.988   3.346  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.402  13.226   3.473  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      15.717  14.709   6.017  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      14.935  13.182   5.607  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      17.928  13.375   5.489  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      17.135  13.171   7.052  1.00  0.00           H  
ATOM     18  N   ASN A   2      13.841  15.184   4.099  1.00  0.00           N  
ATOM     19  CA  ASN A   2      12.530  15.623   3.541  1.00  0.00           C  
ATOM     20  C   ASN A   2      11.676  14.404   3.181  1.00  0.00           C  
ATOM     21  O   ASN A   2      12.175  13.404   2.705  1.00  0.00           O  
ATOM     22  CB  ASN A   2      12.880  16.424   2.287  1.00  0.00           C  
ATOM     23  CG  ASN A   2      11.942  17.628   2.171  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      12.269  18.711   2.610  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      10.780  17.481   1.595  1.00  0.00           N  
ATOM     26  H   ASN A   2      14.076  15.399   5.026  1.00  0.00           H  
ATOM     27  HA  ASN A   2      12.010  16.251   4.248  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      13.901  16.769   2.354  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      12.766  15.797   1.415  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      10.516  16.606   1.241  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      10.173  18.245   1.516  1.00  0.00           H  
ATOM     32  N   PHE A   3      10.394  14.479   3.408  1.00  0.00           N  
ATOM     33  CA  PHE A   3       9.511  13.322   3.082  1.00  0.00           C  
ATOM     34  C   PHE A   3       9.575  13.011   1.584  1.00  0.00           C  
ATOM     35  O   PHE A   3       9.609  13.899   0.755  1.00  0.00           O  
ATOM     36  CB  PHE A   3       8.105  13.772   3.476  1.00  0.00           C  
ATOM     37  CG  PHE A   3       7.362  12.612   4.096  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       7.143  11.445   3.354  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       6.892  12.704   5.411  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.455  10.369   3.929  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.203  11.629   5.986  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       5.985  10.461   5.245  1.00  0.00           C  
ATOM     43  H   PHE A   3      10.011  15.294   3.794  1.00  0.00           H  
ATOM     44  HA  PHE A   3       9.796  12.456   3.658  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       8.171  14.581   4.190  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       7.575  14.109   2.598  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       7.505  11.373   2.339  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       7.060  13.605   5.982  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.287   9.468   3.358  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.842  11.700   7.001  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.455   9.631   5.688  1.00  0.00           H  
ATOM     52  N   ALA A   4       9.586  11.755   1.231  1.00  0.00           N  
ATOM     53  CA  ALA A   4       9.643  11.382  -0.211  1.00  0.00           C  
ATOM     54  C   ALA A   4       8.776  10.147  -0.463  1.00  0.00           C  
ATOM     55  O   ALA A   4       9.219   9.170  -1.032  1.00  0.00           O  
ATOM     56  CB  ALA A   4      11.115  11.070  -0.483  1.00  0.00           C  
ATOM     57  H   ALA A   4       9.556  11.056   1.917  1.00  0.00           H  
ATOM     58  HA  ALA A   4       9.319  12.205  -0.827  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      11.204  10.068  -0.875  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      11.675  11.148   0.437  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      11.506  11.775  -1.203  1.00  0.00           H  
ATOM     62  N   GLY A   5       7.544  10.184  -0.036  1.00  0.00           N  
ATOM     63  CA  GLY A   5       6.647   9.012  -0.241  1.00  0.00           C  
ATOM     64  C   GLY A   5       6.408   8.797  -1.738  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.544   9.703  -2.536  1.00  0.00           O  
ATOM     66  H   GLY A   5       7.209  10.981   0.426  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       7.108   8.130   0.180  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       5.703   9.193   0.247  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.047   7.603  -2.117  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.792   7.317  -3.557  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.996   6.016  -3.675  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.556   4.942  -3.769  1.00  0.00           O  
ATOM     73  H   GLY A   6       5.942   6.891  -1.452  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.227   8.129  -3.992  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.731   7.209  -4.077  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.694   6.101  -3.658  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.866   4.864  -3.757  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.901   4.953  -4.942  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.664   6.013  -5.486  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.090   4.806  -2.440  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.233   4.536  -1.060  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.260   6.975  -3.573  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.496   3.996  -3.853  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.566   5.738  -2.292  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.378   3.999  -2.479  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.340   3.843  -5.341  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.388   3.858  -6.489  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.963   4.425  -6.048  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.094   4.982  -4.975  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.249   2.394  -6.910  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.545   3.000  -4.886  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.790   4.436  -7.304  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.601   2.277  -7.924  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.789   2.100  -6.854  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.836   1.773  -6.252  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.967   4.291  -6.872  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.318   4.824  -6.516  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.625   4.581  -5.031  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.243   5.356  -4.177  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.305   4.061  -7.408  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.592   4.083  -6.809  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.850   2.607  -7.581  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.831   3.841  -7.732  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.369   5.879  -6.736  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.353   4.535  -8.377  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.157   4.651  -7.339  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.141   2.547  -8.394  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.705   1.986  -7.802  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.382   2.266  -6.670  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.314   3.518  -4.715  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.639   3.242  -3.286  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.585   2.307  -2.696  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.897   1.250  -2.189  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.619   2.903  -5.412  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.650   4.172  -2.734  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.609   2.773  -3.222  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.339   2.692  -2.758  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.253   1.857  -2.221  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.883   2.356  -0.819  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.504   3.497  -0.640  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.121   2.139  -3.197  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.069   1.006  -4.190  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -0.975   0.632  -5.048  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.306   0.355  -4.282  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.779  -0.391  -5.987  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.500  -0.661  -5.225  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.458  -1.034  -6.077  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.104   3.541  -3.168  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.511   0.813  -2.221  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.346   3.042  -3.737  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.770   2.289  -2.644  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.936   1.122  -4.980  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.108   0.635  -3.627  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.588  -0.680  -6.644  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.455  -1.161  -5.290  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.608  -1.818  -6.804  1.00  0.00           H  
ATOM    137  N   MET A  12      -0.997   1.524   0.177  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.660   1.967   1.560  1.00  0.00           C  
ATOM    139  C   MET A  12       0.747   1.503   1.937  1.00  0.00           C  
ATOM    140  O   MET A  12       1.111   0.360   1.739  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.705   1.297   2.452  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.065   2.231   3.609  1.00  0.00           C  
ATOM    143  SD  MET A  12      -0.868   2.018   4.950  1.00  0.00           S  
ATOM    144  CE  MET A  12      -0.368   3.751   5.086  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.312   0.609   0.018  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.739   3.040   1.641  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.591   1.085   1.871  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.304   0.377   2.846  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.042   3.255   3.266  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -3.054   1.993   3.968  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -0.131   4.135   4.103  1.00  0.00           H  
ATOM    152  HE2 MET A  12       0.501   3.829   5.718  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -1.177   4.325   5.516  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.544   2.385   2.476  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.931   2.000   2.864  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.903   0.836   3.858  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.255   0.898   4.884  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.521   3.249   3.517  1.00  0.00           C  
ATOM    159  CG  ARG A  13       5.018   3.325   3.209  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.220   3.465   1.699  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.057   4.686   1.536  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.341   4.574   1.336  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.785   4.044   0.229  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       8.182   4.990   2.243  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.231   3.302   2.623  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.505   1.737   1.991  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.027   4.127   3.126  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.378   3.199   4.586  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.446   4.180   3.712  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.503   2.424   3.553  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.733   2.598   1.309  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.271   3.598   1.204  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.643   5.573   1.579  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.139   3.725  -0.466  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.768   3.958   0.075  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.843   5.395   3.092  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       9.167   4.904   2.088  1.00  0.00           H  
ATOM    178  N   THR A  14       3.606  -0.223   3.563  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.623  -1.389   4.491  1.00  0.00           C  
ATOM    180  C   THR A  14       4.760  -1.234   5.503  1.00  0.00           C  
ATOM    181  O   THR A  14       5.778  -0.636   5.217  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.860  -2.607   3.597  1.00  0.00           C  
ATOM    183  OG1 THR A  14       5.172  -2.548   3.055  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.835  -2.614   2.462  1.00  0.00           C  
ATOM    185  H   THR A  14       4.123  -0.252   2.731  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.676  -1.481   4.998  1.00  0.00           H  
ATOM    187  HB  THR A  14       3.750  -3.509   4.180  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.796  -2.614   3.780  1.00  0.00           H  
ATOM    189 HG21 THR A  14       3.201  -3.228   1.652  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.683  -1.605   2.109  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.900  -3.014   2.823  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.586  -1.765   6.684  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.646  -1.650   7.728  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.032  -1.895   7.125  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.020  -1.355   7.580  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.310  -2.736   8.750  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.753  -2.238   6.887  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.607  -0.681   8.197  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.734  -3.514   8.271  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.735  -2.306   9.556  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       6.225  -3.155   9.143  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.114  -2.706   6.110  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.440  -2.984   5.487  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.944  -1.742   4.748  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.101  -1.644   4.391  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.185  -4.127   4.504  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.107  -5.302   4.838  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.213  -5.053   5.288  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.689  -6.431   4.638  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.306  -3.135   5.758  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.152  -3.292   6.235  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.155  -4.444   4.579  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.387  -3.790   3.498  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.080  -0.794   4.514  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.500   0.442   3.796  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.168   0.292   2.313  1.00  0.00           C  
ATOM    217  O   GLY A  17       8.956   0.631   1.451  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.151  -0.896   4.806  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       7.972   1.293   4.202  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.563   0.584   3.912  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.009  -0.222   2.005  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.635  -0.403   0.572  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.184   0.021   0.332  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.364   0.003   1.226  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.800  -1.899   0.313  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.154  -2.363   0.854  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.275  -3.881   0.696  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.909  -4.080  -0.637  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.213  -5.283  -1.042  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.385  -5.786  -0.768  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       8.344  -5.982  -1.720  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.389  -0.497   2.716  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.301   0.156  -0.064  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.008  -2.437   0.811  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.753  -2.086  -0.748  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.947  -1.879   0.301  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.233  -2.106   1.899  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.899  -4.290   1.477  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.298  -4.341   0.713  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.098  -3.308  -1.209  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      11.050  -5.251  -0.248  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      10.619  -6.707  -1.079  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       7.446  -5.596  -1.930  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       8.577  -6.904  -2.031  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.862   0.398  -0.874  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.472   0.822  -1.187  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.639  -0.387  -1.627  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.928  -1.021  -2.623  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.641   1.812  -2.336  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.607   3.235  -1.769  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.537   0.402  -1.583  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.017   1.312  -0.343  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.162   1.326  -3.149  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.672   2.141  -2.672  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.606  -0.708  -0.898  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.756  -1.872  -1.280  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.695  -1.422  -1.468  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.249  -0.752  -0.624  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.871  -2.849  -0.110  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.618  -4.272  -0.609  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.459  -5.259   0.203  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.830  -6.652   0.124  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.120  -7.283   1.443  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.388  -0.182  -0.100  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.130  -2.330  -2.182  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.862  -2.786   0.316  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.138  -2.598   0.642  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.429  -4.513  -0.495  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.892  -4.342  -1.652  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.462  -5.292  -0.199  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.495  -4.938   1.233  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -0.238  -6.571  -0.030  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.283  -7.225  -0.668  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.330  -7.905   1.710  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.238  -6.542   2.163  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.991  -7.845   1.374  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.267  -1.808  -2.574  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.665  -1.431  -2.873  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.651  -2.172  -1.977  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.596  -3.374  -1.814  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.840  -1.777  -4.345  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.779  -2.789  -4.650  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.677  -2.633  -3.629  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.787  -0.372  -2.746  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.820  -2.205  -4.507  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.713  -0.904  -4.955  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.189  -3.774  -4.592  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.381  -2.617  -5.637  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.390  -3.599  -3.238  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.171  -2.134  -4.059  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.546  -1.433  -1.385  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.555  -2.032  -0.471  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.676  -2.693  -1.278  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.447  -3.477  -0.763  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.099  -0.844   0.333  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.070  -0.159  -0.445  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -4.958   0.120   0.685  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.547  -0.464  -1.537  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.092  -2.746   0.191  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.555  -1.203   1.243  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.604   0.409  -1.067  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.011  -0.394   0.595  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.081   0.474   1.696  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.975   0.960   0.004  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.772  -2.377  -2.541  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.843  -2.984  -3.382  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.225  -3.848  -4.483  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.755  -3.842  -5.582  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.590  -1.795  -3.988  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.900  -1.602  -3.265  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.916  -1.445  -1.874  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -11.100  -1.580  -3.985  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.132  -1.265  -1.204  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -12.316  -1.400  -3.315  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.332  -1.243  -1.925  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.232  -4.502  -4.209  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.140  -1.741  -2.936  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.514  -3.569  -2.774  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.987  -0.904  -3.888  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.780  -1.986  -5.033  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.991  -1.462  -1.318  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -11.088  -1.701  -5.058  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.145  -1.144  -0.131  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -13.241  -1.383  -3.872  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.270  -1.104  -1.408  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       7.720  11.757   6.693  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.016  11.138   6.292  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.404  11.591   4.881  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.400  10.814   3.947  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.761   9.631   6.319  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.699   9.148   7.768  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.240   9.059   8.216  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.589  10.090   8.259  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.796   7.960   8.508  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.794  12.792   6.622  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.499  11.490   7.674  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.965  11.422   6.062  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.791  11.394   6.997  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.823   9.416   5.826  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.562   9.121   5.805  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.160   8.173   7.843  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.226   9.845   8.403  1.00  0.00           H  
ATOM     18  N   ASN A   2       9.739  12.841   4.720  1.00  0.00           N  
ATOM     19  CA  ASN A   2      10.126  13.341   3.370  1.00  0.00           C  
ATOM     20  C   ASN A   2      11.464  12.732   2.941  1.00  0.00           C  
ATOM     21  O   ASN A   2      12.461  13.418   2.827  1.00  0.00           O  
ATOM     22  CB  ASN A   2      10.252  14.857   3.528  1.00  0.00           C  
ATOM     23  CG  ASN A   2       9.616  15.551   2.322  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      10.284  16.257   1.592  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       8.345  15.380   2.080  1.00  0.00           N  
ATOM     26  H   ASN A   2       9.737  13.453   5.486  1.00  0.00           H  
ATOM     27  HA  ASN A   2       9.358  13.109   2.648  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       9.745  15.167   4.431  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      11.295  15.127   3.589  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.807  14.812   2.670  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       7.930  15.819   1.309  1.00  0.00           H  
ATOM     32  N   PHE A   3      11.494  11.449   2.705  1.00  0.00           N  
ATOM     33  CA  PHE A   3      12.767  10.796   2.284  1.00  0.00           C  
ATOM     34  C   PHE A   3      12.475   9.623   1.345  1.00  0.00           C  
ATOM     35  O   PHE A   3      12.174   8.527   1.778  1.00  0.00           O  
ATOM     36  CB  PHE A   3      13.404  10.298   3.582  1.00  0.00           C  
ATOM     37  CG  PHE A   3      14.575  11.180   3.942  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      15.457  11.616   2.947  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      14.779  11.563   5.275  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      16.543  12.434   3.282  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      15.865  12.380   5.610  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      16.747  12.815   4.613  1.00  0.00           C  
ATOM     43  H   PHE A   3      10.678  10.915   2.802  1.00  0.00           H  
ATOM     44  HA  PHE A   3      13.417  11.511   1.805  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      12.672  10.328   4.376  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      13.747   9.283   3.448  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      15.300  11.322   1.919  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      14.099  11.227   6.043  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      17.224  12.770   2.514  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      16.023  12.675   6.637  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      17.585  13.447   4.873  1.00  0.00           H  
ATOM     52  N   ALA A   4      12.563   9.841   0.061  1.00  0.00           N  
ATOM     53  CA  ALA A   4      12.290   8.738  -0.905  1.00  0.00           C  
ATOM     54  C   ALA A   4      10.974   8.039  -0.552  1.00  0.00           C  
ATOM     55  O   ALA A   4      10.924   7.190   0.316  1.00  0.00           O  
ATOM     56  CB  ALA A   4      13.466   7.773  -0.751  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.807  10.731  -0.268  1.00  0.00           H  
ATOM     58  HA  ALA A   4      12.255   9.119  -1.914  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      13.885   7.559  -1.723  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      13.122   6.855  -0.298  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      14.221   8.223  -0.124  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.908   8.389  -1.219  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.597   7.744  -0.921  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.746   7.707  -2.191  1.00  0.00           C  
ATOM     65  O   GLY A   5       8.253   7.580  -3.288  1.00  0.00           O  
ATOM     66  H   GLY A   5       9.969   9.075  -1.915  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.763   6.737  -0.567  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.080   8.312  -0.162  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.452   7.816  -2.054  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.570   7.786  -3.256  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.980   6.385  -3.420  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.672   5.392  -3.310  1.00  0.00           O  
ATOM     73  H   GLY A   6       6.061   7.918  -1.161  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.771   8.503  -3.133  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.147   8.035  -4.132  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.705   6.295  -3.681  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.071   4.956  -3.851  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.066   4.989  -5.005  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.874   6.005  -5.643  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.357   4.691  -2.525  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.584   4.445  -1.218  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.164   7.108  -3.765  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.822   4.201  -4.023  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.732   5.537  -2.278  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.747   3.806  -2.616  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.422   3.886  -5.279  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.431   3.863  -6.394  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.913   4.429  -5.920  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.028   4.949  -4.828  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.290   2.392  -6.779  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.589   3.077  -4.754  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.800   4.428  -7.234  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.633   2.253  -7.794  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.747   2.100  -6.709  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.884   1.786  -6.113  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.924   4.336  -6.739  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.264   4.875  -6.352  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.597   4.535  -4.891  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.173   5.215  -3.977  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.262   4.210  -7.309  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.561   4.250  -6.734  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.862   2.752  -7.561  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.803   3.916  -7.616  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.286   5.943  -6.495  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.269   4.743  -8.247  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -5.940   5.114  -6.916  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.730   2.119  -7.463  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.115   2.455  -6.840  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.457   2.658  -8.558  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.366   3.503  -4.659  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.730   3.147  -3.257  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.659   2.238  -2.653  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.954   1.180  -2.138  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.713   2.970  -5.403  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.810   4.050  -2.668  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.679   2.631  -3.253  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.421   2.647  -2.708  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.324   1.839  -2.151  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.970   2.366  -0.755  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.569   3.502  -0.599  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.193   2.123  -3.126  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.010   0.991  -4.121  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.067   0.606  -4.960  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.232   0.355  -4.239  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.874  -0.409  -5.909  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.419  -0.662  -5.180  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.367  -1.042  -6.017  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.199   3.498  -3.120  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.563   0.792  -2.135  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.418   3.029  -3.664  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.699   2.272  -2.575  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.031   1.084  -4.875  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.043   0.641  -3.596  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.689  -0.705  -6.552  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.376  -1.154  -5.261  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.513  -1.823  -6.749  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.117   1.563   0.260  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.790   2.038   1.635  1.00  0.00           C  
ATOM    139  C   MET A  12       0.602   1.553   2.042  1.00  0.00           C  
ATOM    140  O   MET A  12       0.861   0.368   2.121  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.864   1.421   2.534  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.803   2.067   3.920  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.298   1.644   4.850  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.417   3.175   5.808  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.446   0.650   0.121  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.843   3.114   1.682  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.838   1.592   2.099  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.690   0.359   2.625  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.935   1.702   4.450  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.735   3.139   3.817  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -4.436   3.535   5.785  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.765   3.920   5.380  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -3.120   2.983   6.830  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.502   2.463   2.296  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.880   2.061   2.694  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.827   0.920   3.712  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.155   1.007   4.721  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.489   3.314   3.322  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.995   3.124   3.482  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.707   3.728   2.273  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.684   5.199   2.509  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.186   5.692   3.608  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.433   5.460   3.918  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       5.442   6.417   4.397  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.271   3.413   2.221  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.452   1.769   1.828  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.301   4.165   2.682  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.045   3.485   4.290  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.327   3.618   4.384  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.222   2.070   3.542  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       6.723   3.368   2.220  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.172   3.492   1.368  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.292   5.796   1.837  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       8.003   4.904   3.311  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       7.817   5.837   4.759  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       4.487   6.596   4.159  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       5.827   6.794   5.240  1.00  0.00           H  
ATOM    178  N   THR A  14       3.535  -0.147   3.460  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.525  -1.288   4.420  1.00  0.00           C  
ATOM    180  C   THR A  14       4.670  -1.136   5.423  1.00  0.00           C  
ATOM    181  O   THR A  14       5.729  -0.636   5.097  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.726  -2.535   3.558  1.00  0.00           C  
ATOM    183  OG1 THR A  14       5.054  -2.551   3.053  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.735  -2.518   2.395  1.00  0.00           C  
ATOM    185  H   THR A  14       4.073  -0.197   2.642  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.578  -1.343   4.932  1.00  0.00           H  
ATOM    187  HB  THR A  14       3.559  -3.417   4.156  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.403  -3.439   3.162  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.801  -1.572   1.878  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.732  -2.651   2.775  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.969  -3.320   1.710  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.464  -1.560   6.641  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.539  -1.436   7.669  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.891  -1.841   7.077  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.932  -1.392   7.519  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.134  -2.397   8.786  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.601  -1.957   6.881  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.582  -0.428   8.047  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.108  -2.210   9.067  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.774  -2.245   9.642  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.232  -3.416   8.439  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.888  -2.683   6.081  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.177  -3.110   5.466  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.804  -1.943   4.700  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.936  -2.008   4.264  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.806  -4.243   4.510  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.031  -5.589   5.201  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       7.581  -5.738   6.324  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.650  -6.448   4.595  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.040  -3.033   5.738  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.856  -3.473   6.223  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.767  -4.150   4.229  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.425  -4.187   3.627  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.074  -0.875   4.534  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.623   0.298   3.799  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.315   0.157   2.308  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.154   0.414   1.467  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.162  -0.844   4.893  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.171   1.203   4.179  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.692   0.342   3.940  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.121  -0.248   1.971  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.772  -0.400   0.529  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.330   0.040   0.271  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.513   0.094   1.167  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.932  -1.889   0.229  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.419  -2.240   0.147  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.598  -3.748   0.331  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.067  -4.243  -0.993  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       8.269  -4.951  -1.746  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       6.997  -4.668  -1.794  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       8.746  -5.940  -2.452  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.456  -0.451   2.665  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.454   0.171  -0.083  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.466  -2.465   1.015  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.458  -2.117  -0.714  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.805  -1.946  -0.818  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.956  -1.718   0.925  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.339  -3.947   1.094  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.659  -4.211   0.588  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.975  -4.036  -1.299  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       6.633  -3.909  -1.255  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       6.386  -5.212  -2.368  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       9.722  -6.155  -2.417  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       8.134  -6.481  -3.028  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.016   0.348  -0.958  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.638   0.781  -1.304  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.795  -0.432  -1.704  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.118  -1.141  -2.636  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.837   1.714  -2.494  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.880   3.108  -1.998  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.692   0.293  -1.663  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.179   1.315  -0.488  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.319   1.171  -3.294  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.881   2.080  -2.828  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.716  -0.675  -1.014  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.858  -1.841  -1.368  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.603  -1.400  -1.489  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.108  -0.694  -0.643  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.029  -2.831  -0.215  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.696  -4.242  -0.703  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.361  -5.270   0.215  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.295  -5.954   1.075  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.801  -5.842   2.472  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.467  -0.091  -0.267  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.194  -2.289  -2.290  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       2.051  -2.802   0.136  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.363  -2.564   0.591  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.376  -4.385  -0.687  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.062  -4.372  -1.710  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.870  -6.011  -0.384  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       2.073  -4.774   0.856  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -0.652  -5.444   0.973  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       0.197  -6.992   0.800  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.406  -4.990   2.917  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.839  -5.779   2.459  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.510  -6.679   3.014  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.235  -1.834  -2.543  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.649  -1.477  -2.780  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.585  -2.233  -1.842  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.411  -3.404  -1.567  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.882  -1.830  -4.242  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.825  -2.833  -4.590  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.698  -2.700  -3.593  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.783  -0.421  -2.648  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.864  -2.266  -4.361  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.789  -0.957  -4.859  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.233  -3.818  -4.545  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.450  -2.641  -5.582  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.440  -3.669  -3.189  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.162  -2.242  -4.048  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.569  -1.544  -1.338  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.535  -2.166  -0.392  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.628  -2.919  -1.158  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.792  -2.854  -0.817  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.136  -0.982   0.376  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.147  -0.374  -0.417  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.043   0.051   0.684  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.666  -0.597  -1.574  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.026  -2.827   0.290  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.565  -1.332   1.301  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.717   0.212  -1.047  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.203   0.935   0.082  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.075  -0.368   0.454  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.082   0.318   1.730  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.265  -3.635  -2.187  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.287  -4.391  -2.965  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.828  -5.836  -3.178  1.00  0.00           C  
ATOM    308  O   PHE A  23      -5.838  -6.026  -3.864  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -7.393  -3.659  -4.303  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -8.769  -3.873  -4.886  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.359  -5.142  -4.842  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -9.456  -2.802  -5.469  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.635  -5.340  -5.382  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -10.733  -3.000  -6.009  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.322  -4.269  -5.966  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.474  -6.726  -2.651  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.321  -3.678  -2.446  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.239  -4.368  -2.457  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.225  -2.603  -4.150  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -6.650  -4.046  -4.984  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.829  -5.969  -4.392  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.002  -1.823  -5.503  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.090  -6.319  -5.349  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -11.263  -2.174  -6.460  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.307  -4.422  -6.382  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       9.610  15.399   1.264  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.631  16.389   1.714  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.708  16.562   0.640  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.757  17.563  -0.048  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.231  15.788   2.987  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.605  16.455   4.213  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.384  15.408   5.306  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.051  14.387   5.266  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.550  15.644   6.166  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.506  15.453   0.232  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.698  15.613   1.717  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.914  14.442   1.530  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.165  17.335   1.939  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.031  14.726   3.012  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.298  15.953   2.995  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.267  17.225   4.580  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.657  16.893   3.940  1.00  0.00           H  
ATOM     18  N   ASN A   2      12.572  15.595   0.490  1.00  0.00           N  
ATOM     19  CA  ASN A   2      13.645  15.705  -0.540  1.00  0.00           C  
ATOM     20  C   ASN A   2      13.440  14.651  -1.632  1.00  0.00           C  
ATOM     21  O   ASN A   2      14.202  13.714  -1.755  1.00  0.00           O  
ATOM     22  CB  ASN A   2      14.948  15.446   0.217  1.00  0.00           C  
ATOM     23  CG  ASN A   2      16.003  16.466  -0.217  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      15.749  17.295  -1.067  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      17.185  16.438   0.336  1.00  0.00           N  
ATOM     26  H   ASN A   2      12.515  14.796   1.055  1.00  0.00           H  
ATOM     27  HA  ASN A   2      13.657  16.695  -0.968  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      14.771  15.538   1.280  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      15.301  14.450  -0.004  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      17.391  15.769   1.022  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      17.867  17.087   0.065  1.00  0.00           H  
ATOM     32  N   PHE A   3      12.414  14.799  -2.427  1.00  0.00           N  
ATOM     33  CA  PHE A   3      12.160  13.805  -3.510  1.00  0.00           C  
ATOM     34  C   PHE A   3      11.958  12.409  -2.915  1.00  0.00           C  
ATOM     35  O   PHE A   3      12.203  12.180  -1.747  1.00  0.00           O  
ATOM     36  CB  PHE A   3      13.415  13.841  -4.383  1.00  0.00           C  
ATOM     37  CG  PHE A   3      13.017  13.921  -5.837  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      12.451  15.097  -6.344  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      13.216  12.819  -6.678  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      12.084  15.170  -7.693  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      12.848  12.893  -8.027  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      12.282  14.069  -8.535  1.00  0.00           C  
ATOM     43  H   PHE A   3      11.811  15.562  -2.311  1.00  0.00           H  
ATOM     44  HA  PHE A   3      11.300  14.095  -4.093  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      14.008  14.706  -4.124  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      13.995  12.945  -4.217  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      12.298  15.945  -5.696  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      13.652  11.913  -6.286  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      11.648  16.078  -8.085  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      13.003  12.043  -8.676  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      11.999  14.126  -9.575  1.00  0.00           H  
ATOM     52  N   ALA A   4      11.514  11.473  -3.709  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.295  10.092  -3.190  1.00  0.00           C  
ATOM     54  C   ALA A   4      10.166  10.088  -2.154  1.00  0.00           C  
ATOM     55  O   ALA A   4       9.878  11.093  -1.536  1.00  0.00           O  
ATOM     56  CB  ALA A   4      12.621   9.699  -2.538  1.00  0.00           C  
ATOM     57  H   ALA A   4      11.322  11.679  -4.648  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.067   9.416  -3.999  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      12.807   8.648  -2.703  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      12.572   9.894  -1.477  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      13.422  10.279  -2.974  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.526   8.968  -1.963  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.418   8.904  -0.968  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.074   8.998  -1.693  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.444  10.037  -1.719  1.00  0.00           O  
ATOM     66  H   GLY A   5       9.774   8.168  -2.472  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.473   7.970  -0.428  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.508   9.727  -0.275  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.629   7.921  -2.279  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.325   7.949  -3.000  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.868   6.516  -3.288  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.619   5.574  -3.134  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.152   7.092  -2.245  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.587   8.448  -2.388  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.440   8.480  -3.933  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.642   6.345  -3.701  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.140   4.972  -3.998  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.145   5.010  -5.162  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.123   5.942  -5.942  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.440   4.522  -2.715  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.648   4.393  -1.370  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.052   7.119  -3.818  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.960   4.310  -4.223  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.683   5.245  -2.449  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.978   3.562  -2.878  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.319   4.005  -5.284  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.327   3.989  -6.398  1.00  0.00           C  
ATOM     88  C   ALA A   8      -1.024   4.527  -5.913  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.142   5.031  -4.813  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.207   2.523  -6.811  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.351   3.264  -4.644  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.687   4.572  -7.227  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.583   2.400  -7.816  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.830   2.223  -6.776  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.783   1.910  -6.135  1.00  0.00           H  
ATOM     96  N   THR A   9      -2.039   4.428  -6.729  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.385   4.940  -6.328  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.679   4.625  -4.855  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.278   5.350  -3.966  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.384   4.227  -7.249  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.668   4.230  -6.640  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.940   2.781  -7.494  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.915   4.023  -7.612  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.439   6.005  -6.494  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.436   4.746  -8.193  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.111   3.411  -6.876  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.243   2.483  -6.724  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.462   2.710  -8.459  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -4.801   2.130  -7.470  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.388   3.560  -4.585  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.711   3.221  -3.169  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.648   2.278  -2.603  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.954   1.211  -2.114  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.715   2.989  -5.310  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.736   4.128  -2.581  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.675   2.738  -3.126  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.404   2.670  -2.661  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.315   1.829  -2.139  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.946   2.315  -0.730  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.576   3.457  -0.540  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.184   2.130  -3.110  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.011   1.027  -4.140  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.051   0.713  -5.025  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.211   0.348  -4.242  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.865  -0.273  -6.005  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.391  -0.640  -5.215  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.354  -0.949  -6.098  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.174   3.528  -3.052  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.568   0.784  -2.153  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.402   3.053  -3.621  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.710   2.256  -2.557  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.999   1.225  -4.953  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.010   0.579  -3.565  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.669  -0.512  -6.686  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.331  -1.164  -5.285  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.495  -1.708  -6.854  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.050   1.471   0.258  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.713   1.907   1.644  1.00  0.00           C  
ATOM    139  C   MET A  12       0.699   1.452   2.015  1.00  0.00           C  
ATOM    140  O   MET A  12       1.008   0.276   2.004  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.749   1.222   2.535  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.933   2.030   3.822  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.376   3.109   3.655  1.00  0.00           S  
ATOM    144  CE  MET A  12      -4.635   1.809   3.674  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.358   0.556   0.092  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.801   2.978   1.734  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.692   1.162   2.010  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.412   0.227   2.782  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.083   1.355   4.652  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.053   2.629   3.999  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -5.468   2.109   3.054  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -4.978   1.653   4.684  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -4.207   0.891   3.294  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.560   2.376   2.346  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.953   2.000   2.719  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.935   0.890   3.772  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.277   0.995   4.788  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.568   3.275   3.295  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.923   3.533   2.632  1.00  0.00           C  
ATOM    160  CD  ARG A  13       4.734   4.462   1.430  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.260   5.781   1.879  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       4.463   6.813   1.950  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       3.846   7.235   0.880  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       4.284   7.421   3.090  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.290   3.318   2.349  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.504   1.686   1.847  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.909   4.110   3.108  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.708   3.157   4.359  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.590   3.996   3.344  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.345   2.597   2.298  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.297   4.097   0.582  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       3.687   4.548   1.180  1.00  0.00           H  
ATOM    173  HE  ARG A  13       6.204   5.875   2.122  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       3.984   6.768   0.007  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       3.236   8.025   0.934  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       4.757   7.098   3.910  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       3.673   8.211   3.143  1.00  0.00           H  
ATOM    178  N   THR A  14       3.656  -0.172   3.538  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.683  -1.286   4.527  1.00  0.00           C  
ATOM    180  C   THR A  14       4.809  -1.057   5.537  1.00  0.00           C  
ATOM    181  O   THR A  14       5.848  -0.520   5.209  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.949  -2.543   3.696  1.00  0.00           C  
ATOM    183  OG1 THR A  14       5.291  -2.527   3.232  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.994  -2.578   2.502  1.00  0.00           C  
ATOM    185  H   THR A  14       4.180  -0.235   2.714  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.733  -1.368   5.031  1.00  0.00           H  
ATOM    187  HB  THR A  14       3.789  -3.419   4.305  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.498  -3.401   2.893  1.00  0.00           H  
ATOM    189 HG21 THR A  14       3.264  -1.802   1.802  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.983  -2.417   2.846  1.00  0.00           H  
ATOM    191 HG23 THR A  14       3.060  -3.540   2.016  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.607  -1.454   6.765  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.660  -1.255   7.802  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.036  -1.631   7.247  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.046  -1.090   7.649  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.270  -2.190   8.947  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.758  -1.879   7.007  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.661  -0.235   8.147  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.151  -2.693   9.318  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.563  -2.924   8.586  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.819  -1.617   9.743  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.084  -2.555   6.329  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.398  -2.961   5.752  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.963  -1.831   4.889  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.122  -1.831   4.525  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.095  -4.192   4.897  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.990  -5.350   5.339  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       8.882  -5.753   6.485  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.769  -5.815   4.524  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.258  -2.979   6.018  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.091  -3.219   6.537  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.057  -4.469   5.022  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.285  -3.967   3.859  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.149  -0.865   4.560  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.634   0.269   3.724  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.281   0.010   2.259  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.105   0.157   1.379  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.219  -0.885   4.864  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.164   1.184   4.053  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.705   0.356   3.822  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.064  -0.378   1.989  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.674  -0.646   0.575  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.251  -0.156   0.301  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.426  -0.074   1.187  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.741  -2.164   0.426  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.124  -2.662   0.848  1.00  0.00           C  
ATOM    227  CD  ARG A  18       9.173  -2.158  -0.146  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.424  -2.023   0.648  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      11.500  -1.539   0.090  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      11.693  -1.690  -1.191  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      12.379  -0.903   0.813  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.411  -0.495   2.713  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.369  -0.180  -0.103  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       5.987  -2.618   1.050  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.564  -2.430  -0.606  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.354  -2.288   1.836  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.130  -3.740   0.859  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.306  -2.876  -0.944  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.883  -1.200  -0.545  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.440  -2.296   1.589  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      11.017  -2.177  -1.745  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      12.518  -1.321  -1.619  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      12.229  -0.785   1.795  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      13.204  -0.533   0.386  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.961   0.158  -0.929  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.599   0.633  -1.289  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.731  -0.560  -1.705  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.070  -1.301  -2.606  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.839   1.569  -2.470  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.916   2.932  -1.958  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.641   0.074  -1.628  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.145   1.173  -0.473  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.315   1.020  -3.269  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.900   1.964  -2.811  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.614  -0.753  -1.058  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.731  -1.901  -1.423  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.716  -1.426  -1.582  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.235  -0.734  -0.733  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.846  -2.877  -0.252  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.502  -4.175  -0.730  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.304  -5.265   0.325  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.749  -6.615  -0.244  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.875  -7.507   0.942  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.355  -0.147  -0.333  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.078  -2.371  -2.329  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.448  -2.434   0.528  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.140  -3.096   0.132  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.049  -4.485  -1.660  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.558  -4.009  -0.880  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.894  -5.030   1.200  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.262  -5.318   0.597  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.005  -6.997  -0.929  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.704  -6.519  -0.738  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.859  -7.501   1.278  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.603  -8.477   0.676  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.251  -7.166   1.700  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.322  -1.820  -2.667  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.720  -1.428  -2.936  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.703  -2.203  -2.065  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.558  -3.386  -1.826  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.911  -1.728  -4.416  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.864  -2.740  -4.763  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.770  -2.666  -3.725  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.841  -0.374  -2.772  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.898  -2.142  -4.581  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.784  -0.837  -4.999  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.293  -3.718  -4.768  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.451  -2.518  -5.735  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.548  -3.654  -3.343  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.115  -2.215  -4.138  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.701  -1.520  -1.580  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.717  -2.165  -0.705  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.744  -2.919  -1.553  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.233  -3.964  -1.172  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.376  -0.997   0.035  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.291  -0.347  -0.836  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.304   0.005   0.482  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.780  -0.566  -1.789  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.245  -2.830  -0.002  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.903  -1.367   0.902  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.792   0.253  -1.398  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.624   0.498   1.388  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.154   0.742  -0.295  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.376  -0.517   0.664  1.00  0.00           H  
ATOM    305  N   PHE A  23      -7.073  -2.396  -2.700  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -8.068  -3.080  -3.576  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.361  -4.076  -4.500  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.159  -3.950  -4.665  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.713  -1.958  -4.391  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.880  -1.383  -3.623  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -11.035  -2.150  -3.427  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -9.807  -0.083  -3.110  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -12.116  -1.616  -2.714  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -10.888   0.451  -2.399  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.043  -0.316  -2.202  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -8.036  -4.945  -5.027  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.665  -1.553  -2.986  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.815  -3.581  -2.981  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.986  -1.183  -4.575  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -9.064  -2.355  -5.332  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -11.091  -3.154  -3.822  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -8.917   0.508  -3.262  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -13.007  -2.208  -2.563  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -10.832   1.454  -2.003  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.878   0.096  -1.654  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      12.676   9.216 -11.968  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.814   8.250 -10.840  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.770   8.547  -9.760  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.033   7.677  -9.339  1.00  0.00           O  
ATOM      5  CB  GLU A   1      14.226   8.476 -10.298  1.00  0.00           C  
ATOM      6  CG  GLU A   1      15.190   7.488 -10.957  1.00  0.00           C  
ATOM      7  CD  GLU A   1      16.137   6.914  -9.901  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      17.095   7.589  -9.564  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.887   5.809  -9.447  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.205   8.867 -12.791  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.052  10.142 -11.679  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.672   9.312 -12.221  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.712   7.237 -11.195  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      14.539   9.486 -10.517  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      14.231   8.321  -9.229  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      14.627   6.685 -11.411  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      15.766   7.997 -11.714  1.00  0.00           H  
ATOM     18  N   ASN A   2      11.701   9.770  -9.308  1.00  0.00           N  
ATOM     19  CA  ASN A   2      10.704  10.120  -8.256  1.00  0.00           C  
ATOM     20  C   ASN A   2      11.025   9.379  -6.956  1.00  0.00           C  
ATOM     21  O   ASN A   2      11.321   8.200  -6.959  1.00  0.00           O  
ATOM     22  CB  ASN A   2       9.358   9.664  -8.817  1.00  0.00           C  
ATOM     23  CG  ASN A   2       8.260  10.627  -8.361  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       8.138  10.914  -7.187  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       7.451  11.142  -9.246  1.00  0.00           N  
ATOM     26  H   ASN A   2      12.304  10.457  -9.661  1.00  0.00           H  
ATOM     27  HA  ASN A   2      10.692  11.186  -8.089  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       9.402   9.654  -9.897  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       9.134   8.671  -8.457  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.549  10.909 -10.193  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       6.744  11.759  -8.964  1.00  0.00           H  
ATOM     32  N   PHE A   3      10.970  10.059  -5.843  1.00  0.00           N  
ATOM     33  CA  PHE A   3      11.273   9.393  -4.544  1.00  0.00           C  
ATOM     34  C   PHE A   3      10.529   8.059  -4.448  1.00  0.00           C  
ATOM     35  O   PHE A   3       9.317   8.006  -4.516  1.00  0.00           O  
ATOM     36  CB  PHE A   3      10.774  10.364  -3.474  1.00  0.00           C  
ATOM     37  CG  PHE A   3      11.929  11.197  -2.972  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      12.421  12.252  -3.749  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      12.507  10.916  -1.728  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      13.492  13.025  -3.284  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      13.577  11.689  -1.262  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      14.069  12.744  -2.040  1.00  0.00           C  
ATOM     43  H   PHE A   3      10.729  11.010  -5.863  1.00  0.00           H  
ATOM     44  HA  PHE A   3      12.335   9.241  -4.437  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      10.021  11.011  -3.898  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      10.350   9.807  -2.652  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      11.975  12.469  -4.709  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      12.128  10.102  -1.128  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      13.871  13.839  -3.884  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      14.024  11.473  -0.303  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      14.895  13.340  -1.681  1.00  0.00           H  
ATOM     52  N   ALA A   4      11.245   6.979  -4.290  1.00  0.00           N  
ATOM     53  CA  ALA A   4      10.580   5.648  -4.189  1.00  0.00           C  
ATOM     54  C   ALA A   4       9.506   5.671  -3.098  1.00  0.00           C  
ATOM     55  O   ALA A   4       8.621   4.840  -3.066  1.00  0.00           O  
ATOM     56  CB  ALA A   4      11.698   4.675  -3.818  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.222   7.044  -4.237  1.00  0.00           H  
ATOM     58  HA  ALA A   4      10.149   5.369  -5.137  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      12.344   4.527  -4.671  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      11.269   3.730  -3.522  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      12.271   5.083  -2.998  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.579   6.616  -2.200  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.567   6.690  -1.109  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.166   6.800  -1.714  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.207   6.270  -1.186  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.303   7.276  -2.242  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.628   5.799  -0.500  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.759   7.558  -0.497  1.00  0.00           H  
ATOM     69  N   GLY A   6       7.037   7.485  -2.817  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.696   7.630  -3.452  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.029   6.257  -3.561  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.677   5.233  -3.494  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.821   7.905  -3.227  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.082   8.284  -2.850  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.809   8.049  -4.440  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.735   6.231  -3.730  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.022   4.926  -3.845  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.053   4.961  -5.030  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.905   5.970  -5.692  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.256   4.777  -2.530  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.421   4.522  -1.167  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.231   7.069  -3.782  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.727   4.118  -3.956  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.681   5.673  -2.346  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.589   3.931  -2.596  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.389   3.870  -5.305  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.433   3.852  -6.451  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.923   4.420  -6.017  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.061   4.962  -4.939  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.303   2.381  -6.843  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.520   3.067  -4.761  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.829   4.418  -7.277  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.657   2.248  -7.854  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.733   2.084  -6.783  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.894   1.776  -6.173  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.920   4.303  -6.853  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.271   4.841  -6.502  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.603   4.575  -5.026  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.205   5.318  -4.151  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.254   4.107  -7.425  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.554   4.152  -6.855  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.824   2.646  -7.599  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.779   3.866  -7.719  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.309   5.901  -6.703  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.268   4.589  -8.390  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.100   3.507  -7.311  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.699   2.027  -7.726  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.278   2.325  -6.725  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.192   2.559  -8.470  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.334   3.530  -4.740  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.687   3.237  -3.322  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.636   2.307  -2.715  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.949   1.246  -2.216  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.655   2.944  -5.454  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.720   4.160  -2.761  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.653   2.756  -3.283  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.392   2.699  -2.757  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.309   1.870  -2.205  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.945   2.375  -0.803  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.574   3.518  -0.627  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.173   2.145  -3.175  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.013   1.004  -4.161  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.040   0.615  -5.001  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.254   0.364  -4.265  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.846  -0.408  -5.940  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.443  -0.663  -5.198  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.393  -1.046  -6.037  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.157   3.550  -3.161  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.565   0.826  -2.200  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.394   3.046  -3.722  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.717   2.296  -2.620  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.003   1.098  -4.925  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.063   0.652  -3.621  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.659  -0.707  -6.585  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.399  -1.157  -5.270  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.540  -1.834  -6.761  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.052   1.544   0.194  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.715   1.991   1.575  1.00  0.00           C  
ATOM    139  C   MET A  12       0.697   1.532   1.946  1.00  0.00           C  
ATOM    140  O   MET A  12       1.068   0.396   1.732  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.752   1.317   2.473  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.355   2.352   3.422  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.921   1.528   4.932  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.176   2.681   6.111  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.357   0.626   0.035  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.798   3.063   1.655  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.533   0.889   1.862  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.277   0.536   3.049  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.607   3.089   3.674  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -3.191   2.837   2.942  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -2.097   2.204   7.078  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.794   3.560   6.195  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -1.193   2.965   5.761  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.488   2.412   2.497  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.877   2.029   2.876  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.856   0.856   3.860  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.204   0.903   4.884  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.465   3.276   3.536  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.031   4.204   2.459  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.560   4.160   2.500  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.991   5.559   2.224  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.262   5.862   2.223  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.082   5.234   3.019  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.709   6.795   1.428  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.170   3.326   2.657  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.449   1.775   1.998  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.692   3.791   4.086  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.257   2.987   4.210  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.686   3.883   1.487  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.697   5.215   2.644  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.900   3.845   3.477  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.938   3.499   1.736  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.323   6.251   2.042  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.738   4.520   3.629  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.055   5.465   3.018  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.080   7.277   0.818  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.682   7.027   1.427  1.00  0.00           H  
ATOM    178  N   THR A  14       3.566  -0.194   3.555  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.590  -1.370   4.472  1.00  0.00           C  
ATOM    180  C   THR A  14       4.730  -1.225   5.483  1.00  0.00           C  
ATOM    181  O   THR A  14       5.744  -0.618   5.202  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.830  -2.576   3.562  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.688  -2.198   2.494  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.496  -3.066   2.998  1.00  0.00           C  
ATOM    185  H   THR A  14       4.084  -0.211   2.725  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.645  -1.473   4.980  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.290  -3.371   4.129  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.413  -2.675   1.708  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.144  -2.371   2.249  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.771  -3.134   3.795  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.630  -4.040   2.550  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.567  -1.776   6.655  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.636  -1.671   7.691  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.013  -1.925   7.072  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.010  -1.390   7.513  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.302  -2.758   8.714  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.739  -2.259   6.857  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.609  -0.703   8.162  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.206  -3.071   9.216  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.860  -3.604   8.209  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.605  -2.366   9.440  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.076  -2.736   6.054  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.391  -3.022   5.410  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.892  -1.782   4.667  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.017  -1.731   4.209  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.113  -4.161   4.429  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.437  -4.791   3.992  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.464  -4.381   4.506  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.401  -5.674   3.150  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.260  -3.159   5.713  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.111  -3.338   6.147  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.499  -4.908   4.909  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.598  -3.773   3.562  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.063  -0.783   4.539  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.487   0.453   3.824  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.166   0.303   2.337  1.00  0.00           C  
ATOM    217  O   GLY A  17       8.954   0.657   1.483  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.159  -0.847   4.912  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       7.956   1.304   4.227  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.549   0.596   3.947  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.015  -0.225   2.021  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.652  -0.403   0.585  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.210   0.042   0.331  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.392   0.080   1.226  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.797  -1.901   0.322  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.260  -2.314   0.491  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.975  -2.227  -0.860  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.941  -3.614  -1.402  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.245  -3.833  -2.653  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       8.487  -3.356  -3.602  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.306  -4.531  -2.954  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.393  -0.509   2.727  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.332   0.148  -0.046  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.184  -2.447   1.023  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.476  -2.120  -0.684  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.742  -1.653   1.197  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.308  -3.329   0.855  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.448  -1.550  -1.519  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       9.995  -1.906  -0.727  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.693  -4.362  -0.820  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       7.674  -2.823  -3.370  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       8.719  -3.526  -4.560  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      10.887  -4.897  -2.227  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.539  -4.698  -3.911  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.895   0.370  -0.892  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.516   0.807  -1.229  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.676  -0.399  -1.658  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.965  -1.048  -2.644  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.710   1.767  -2.398  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.738   3.162  -1.872  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.571   0.326  -1.600  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.055   1.321  -0.400  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.201   1.246  -3.208  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.752   2.129  -2.729  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.638  -0.705  -0.930  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.785  -1.869  -1.307  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.672  -1.421  -1.457  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.201  -0.738  -0.607  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.932  -2.859  -0.153  1.00  0.00           C  
ATOM    260  CG  LYS A  20       2.217  -3.670  -0.339  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.990  -5.106   0.137  1.00  0.00           C  
ATOM    262  CE  LYS A  20       3.274  -5.918  -0.058  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       3.135  -7.082   0.859  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.417  -0.170  -0.139  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.140  -2.314  -2.223  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       0.978  -2.319   0.782  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.085  -3.528  -0.141  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.489  -3.676  -1.385  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       3.011  -3.223   0.237  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.724  -5.099   1.184  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.193  -5.554  -0.436  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       3.353  -6.252  -1.085  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       4.137  -5.331   0.216  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       4.072  -7.497   1.037  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.517  -7.796   0.422  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.721  -6.768   1.759  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.274  -1.824  -2.541  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.680  -1.453  -2.809  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.646  -2.193  -1.887  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.558  -3.388  -1.685  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.885  -1.804  -4.276  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.828  -2.813  -4.603  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.711  -2.666  -3.598  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.804  -0.395  -2.681  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.868  -2.234  -4.417  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.773  -0.931  -4.890  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.237  -3.797  -4.548  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.443  -2.633  -5.595  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.433  -3.634  -3.203  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.140  -2.182  -4.040  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.558  -1.459  -1.314  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.549  -2.054  -0.376  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.567  -2.909  -1.136  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.136  -3.838  -0.599  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.236  -0.847   0.274  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.185  -0.303  -0.635  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.194   0.223   0.620  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.585  -0.497  -1.498  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.051  -2.642   0.376  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.738  -1.161   1.176  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.716   0.278  -1.240  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.227   1.011  -0.119  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.209  -0.220   0.627  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.409   0.637   1.594  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.805  -2.601  -2.382  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.790  -3.398  -3.170  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.694  -3.040  -4.655  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.666  -2.530  -5.186  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.156  -3.000  -2.610  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.077  -4.197  -2.621  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.415  -4.809  -3.833  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.593  -4.694  -1.418  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.269  -5.918  -3.843  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.448  -5.803  -1.428  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.786  -6.415  -2.640  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.649  -3.285  -5.237  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.338  -1.847  -2.798  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.625  -4.453  -3.023  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.040  -2.645  -1.597  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -9.580  -2.215  -3.219  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.016  -4.426  -4.761  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.332  -4.221  -0.482  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.531  -6.390  -4.779  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -11.846  -6.185  -0.500  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.445  -7.271  -2.648  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -3.932  21.588  -0.790  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.313  21.681   0.564  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.127  20.719   0.672  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.982  21.128   0.671  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.423  21.273   1.534  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.444  22.406   1.645  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.198  23.187   2.936  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.184  22.568   3.987  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.028  24.393   2.852  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.735  20.929  -0.761  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.224  21.245  -1.471  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.267  22.528  -1.083  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.000  22.692   0.767  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -4.911  20.381   1.167  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.998  21.077   2.506  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.340  23.067   0.797  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.441  21.992   1.661  1.00  0.00           H  
ATOM     18  N   ASN A   2      -2.391  19.445   0.763  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -1.276  18.460   0.871  1.00  0.00           C  
ATOM     20  C   ASN A   2      -1.337  17.465  -0.290  1.00  0.00           C  
ATOM     21  O   ASN A   2      -2.394  17.004  -0.671  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -1.508  17.745   2.203  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -1.580  18.776   3.331  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -1.966  19.907   3.113  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -1.221  18.431   4.537  1.00  0.00           N  
ATOM     26  H   ASN A   2      -3.320  19.136   0.762  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -0.325  18.966   0.886  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -2.436  17.194   2.157  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -0.693  17.063   2.392  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -0.910  17.518   4.714  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -1.262  19.084   5.266  1.00  0.00           H  
ATOM     32  N   PHE A   3      -0.210  17.131  -0.857  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -0.203  16.165  -1.994  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.194  15.566  -2.166  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.824  15.720  -3.194  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -0.587  16.995  -3.219  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.313  16.119  -4.213  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.699  14.960  -4.702  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.598  16.466  -4.645  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -1.370  14.148  -5.624  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.269  15.654  -5.568  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -2.656  14.495  -6.057  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.633  17.515  -0.535  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -0.932  15.387  -1.831  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -1.233  17.806  -2.917  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       0.304  17.395  -3.677  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.292  14.692  -4.368  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.072  17.360  -4.268  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -0.896  13.254  -6.002  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.262  15.922  -5.902  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -3.174  13.869  -6.769  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.684  14.882  -1.167  1.00  0.00           N  
ATOM     53  CA  ALA A   4       3.041  14.272  -1.275  1.00  0.00           C  
ATOM     54  C   ALA A   4       2.974  12.774  -0.967  1.00  0.00           C  
ATOM     55  O   ALA A   4       2.334  12.353  -0.024  1.00  0.00           O  
ATOM     56  CB  ALA A   4       3.884  14.999  -0.226  1.00  0.00           C  
ATOM     57  H   ALA A   4       1.160  14.770  -0.348  1.00  0.00           H  
ATOM     58  HA  ALA A   4       3.452  14.438  -2.258  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       3.794  14.491   0.723  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       3.535  16.016  -0.125  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       4.918  15.003  -0.536  1.00  0.00           H  
ATOM     62  N   GLY A   5       3.630  11.966  -1.753  1.00  0.00           N  
ATOM     63  CA  GLY A   5       3.603  10.496  -1.502  1.00  0.00           C  
ATOM     64  C   GLY A   5       4.359   9.771  -2.617  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.524  10.285  -3.705  1.00  0.00           O  
ATOM     66  H   GLY A   5       4.142  12.323  -2.509  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       4.072  10.286  -0.551  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.580  10.153  -1.483  1.00  0.00           H  
ATOM     69  N   GLY A   6       4.822   8.578  -2.355  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.567   7.821  -3.401  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.985   6.412  -3.528  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.654   5.431  -3.275  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.678   8.180  -1.471  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.480   8.335  -4.346  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.608   7.752  -3.122  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.745   6.304  -3.921  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.120   4.957  -4.063  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.129   4.955  -5.231  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.081   5.878  -6.018  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.391   4.719  -2.742  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.596   4.616  -1.395  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.222   7.109  -4.121  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.878   4.203  -4.209  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.711   5.537  -2.554  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.837   3.796  -2.798  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.336   3.924  -5.349  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.349   3.869  -6.466  1.00  0.00           C  
ATOM     88  C   ALA A   8      -1.006   4.419  -6.005  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.129   4.963  -4.927  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.237   2.390  -6.832  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.388   3.188  -4.704  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.712   4.428  -7.313  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.795   2.081  -6.767  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.833   1.805  -6.150  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.594   2.241  -7.841  1.00  0.00           H  
ATOM     96  N   THR A   9      -2.018   4.283  -6.820  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.369   4.801  -6.441  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.665   4.536  -4.958  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.264   5.290  -4.094  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.358   4.045  -7.340  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.647   4.070  -6.744  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.904   2.592  -7.514  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.891   3.844  -7.686  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.431   5.858  -6.647  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.399   4.522  -8.307  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.295   4.167  -7.446  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.343   2.498  -8.432  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.770   1.948  -7.554  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.281   2.307  -6.679  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.373   3.481  -4.652  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.695   3.190  -3.225  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.619   2.280  -2.628  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.910   1.225  -2.106  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.700   2.885  -5.355  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.731   4.116  -2.669  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.652   2.696  -3.165  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.381   2.686  -2.700  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.280   1.877  -2.155  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.913   2.403  -0.762  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.493   3.533  -0.610  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.156   2.159  -3.138  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.036   1.015  -4.117  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.013   0.619  -4.959  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.279   0.378  -4.217  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.814  -0.407  -5.892  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.473  -0.653  -5.143  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.427  -1.043  -5.983  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.162   3.535  -3.122  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.521   0.830  -2.137  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.392   3.054  -3.688  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.737   2.325  -2.592  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.978   1.100  -4.886  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.085   0.672  -3.572  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.625  -0.712  -6.539  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.431  -1.145  -5.211  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.578  -1.835  -6.703  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.072   1.604   0.255  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.736   2.075   1.629  1.00  0.00           C  
ATOM    139  C   MET A  12       0.650   1.570   2.034  1.00  0.00           C  
ATOM    140  O   MET A  12       0.920   0.385   2.021  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.812   1.470   2.530  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.251   2.506   3.566  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.008   3.918   2.725  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.310   4.925   4.198  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.417   0.697   0.118  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.775   3.152   1.679  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.662   1.179   1.928  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.414   0.604   3.036  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.969   2.060   4.239  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.391   2.840   4.128  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.660   5.903   3.900  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.395   5.029   4.759  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -4.055   4.442   4.817  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.530   2.463   2.389  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.902   2.043   2.790  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.838   0.851   3.747  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.141   0.875   4.742  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.500   3.264   3.490  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.764   3.703   2.753  1.00  0.00           C  
ATOM    160  CD  ARG A  13       4.367   4.443   1.476  1.00  0.00           C  
ATOM    161  NE  ARG A  13       4.555   5.884   1.795  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       3.522   6.679   1.856  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       3.082   7.263   0.775  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       2.928   6.887   2.998  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.290   3.415   2.388  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.487   1.797   1.920  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.781   4.071   3.482  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.749   3.011   4.508  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.342   4.359   3.388  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.353   2.835   2.497  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.008   4.146   0.659  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       3.332   4.249   1.237  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.454   6.234   1.961  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       3.537   7.102  -0.101  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       2.291   7.874   0.823  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       3.264   6.438   3.826  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       2.137   7.497   3.046  1.00  0.00           H  
ATOM    178  N   THR A  14       3.567  -0.192   3.456  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.557  -1.386   4.348  1.00  0.00           C  
ATOM    180  C   THR A  14       4.660  -1.258   5.401  1.00  0.00           C  
ATOM    181  O   THR A  14       5.705  -0.689   5.149  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.829  -2.579   3.428  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.262  -2.112   2.157  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.550  -3.400   3.262  1.00  0.00           C  
ATOM    185  H   THR A  14       4.126  -0.189   2.650  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.594  -1.496   4.820  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.596  -3.201   3.863  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.497  -2.073   1.578  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.600  -3.962   2.341  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.699  -2.737   3.234  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.449  -4.081   4.094  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.433  -1.778   6.576  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.463  -1.687   7.653  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.856  -1.978   7.092  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.850  -1.483   7.587  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.063  -2.754   8.670  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.581  -2.229   6.754  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.438  -0.713   8.113  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.732  -3.641   8.150  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.262  -2.380   9.291  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.914  -2.998   9.290  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.940  -2.777   6.066  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.273  -3.099   5.480  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.852  -1.867   4.780  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.018  -1.822   4.444  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.004  -4.214   4.470  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.588  -5.528   4.992  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.743  -5.797   4.704  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.871  -6.243   5.672  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.128  -3.168   5.682  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.947  -3.450   6.246  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.938  -4.324   4.330  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.468  -3.966   3.528  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.042  -0.868   4.559  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.540   0.363   3.882  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.252   0.269   2.385  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.076   0.617   1.562  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.105  -0.927   4.838  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.039   1.227   4.294  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.604   0.454   4.036  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.092  -0.204   2.020  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.764  -0.323   0.569  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.315   0.097   0.305  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.493   0.119   1.196  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.959  -1.803   0.245  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.403  -2.202   0.554  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.765  -3.460  -0.239  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.192  -3.276  -0.623  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      11.083  -4.157  -0.260  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.802  -5.430  -0.314  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      12.256  -3.766   0.159  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.439  -0.486   2.698  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.441   0.274  -0.020  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.285  -2.395   0.846  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.756  -1.973  -0.801  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       9.067  -1.397   0.275  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.503  -2.404   1.610  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.649  -4.339   0.381  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.151  -3.537  -1.122  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.461  -2.493  -1.147  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       9.904  -5.730  -0.634  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.485  -6.106  -0.038  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      12.469  -2.790   0.204  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      12.939  -4.441   0.436  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.998   0.430  -0.917  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.611   0.850  -1.250  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.771  -0.372  -1.631  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.078  -1.080  -2.569  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.794   1.780  -2.444  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.870   3.158  -1.974  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.675   0.408  -1.623  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.159   1.386  -0.431  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.250   1.232  -3.257  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.837   2.160  -2.755  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.713  -0.628  -0.909  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.856  -1.807  -1.229  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.604  -1.373  -1.388  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.139  -0.681  -0.550  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.012  -2.741  -0.027  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.043  -3.917  -0.160  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.474  -5.040   0.785  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.262  -6.330   0.416  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.430  -7.403   1.184  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.484  -0.046  -0.154  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.207  -2.296  -2.124  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       2.026  -3.112   0.010  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.793  -2.198   0.880  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.955  -3.592   0.097  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.054  -4.281  -1.176  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.540  -5.196   0.697  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.232  -4.769   1.802  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.301  -6.266   0.710  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.179  -6.522  -0.642  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.023  -7.514   2.113  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.431  -7.145   1.315  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.370  -8.299   0.662  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.206  -1.801  -2.464  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.616  -1.448  -2.735  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.572  -2.194  -1.810  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.405  -3.361  -1.517  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.818  -1.819  -4.198  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.751  -2.820  -4.513  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.636  -2.652  -3.509  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.754  -0.390  -2.619  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.796  -2.262  -4.332  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.718  -0.952  -4.823  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.150  -3.809  -4.448  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.367  -2.647  -5.506  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.352  -3.612  -3.101  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.212  -2.170  -3.959  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.565  -1.498  -1.335  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.552  -2.108  -0.403  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.535  -3.001  -1.167  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.382  -3.646  -0.582  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.279  -0.912   0.221  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.245  -0.420  -0.698  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.273   0.201   0.543  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.656  -0.554  -1.584  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.047  -2.673   0.365  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.770  -1.222   1.130  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.807   0.206  -1.281  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.333  -0.238   0.842  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.655   0.814   1.345  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.119   0.812  -0.335  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.433  -3.046  -2.468  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.366  -3.902  -3.256  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.893  -5.357  -3.237  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.019  -5.986  -2.199  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -7.321  -3.341  -4.678  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -8.450  -3.933  -5.488  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.758  -3.465  -5.311  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -8.190  -4.952  -6.413  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.805  -4.014  -6.062  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -9.238  -5.502  -7.162  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -10.544  -5.033  -6.986  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.414  -5.817  -4.260  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.743  -2.521  -2.925  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.368  -3.826  -2.864  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.425  -2.267  -4.645  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -6.378  -3.598  -5.137  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.959  -2.680  -4.598  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -7.182  -5.314  -6.548  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.814  -3.654  -5.927  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -9.036  -6.287  -7.875  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -11.352  -5.457  -7.564  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -3.932  11.276   8.739  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.343  11.151   8.272  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.386  10.532   6.872  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.441  10.319   6.310  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.877  12.583   8.238  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.304  12.582   7.687  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.011  13.874   8.099  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.416  14.642   8.837  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.136  14.074   7.671  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.491  10.335   8.768  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.918  11.695   9.692  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.402  11.884   8.084  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.919  10.559   8.964  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.876  12.993   9.238  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.249  13.187   7.600  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.275  12.515   6.610  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.843  11.736   8.086  1.00  0.00           H  
ATOM     18  N   ASN A   2      -4.246  10.244   6.305  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -4.226   9.640   4.941  1.00  0.00           C  
ATOM     20  C   ASN A   2      -2.785   9.510   4.438  1.00  0.00           C  
ATOM     21  O   ASN A   2      -1.991  10.423   4.551  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -5.013  10.615   4.064  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -6.191   9.883   3.418  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -6.619   8.854   3.901  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -6.737  10.374   2.341  1.00  0.00           N  
ATOM     26  H   ASN A   2      -3.406  10.424   6.774  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -4.711   8.677   4.948  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -5.382  11.428   4.673  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -4.369  11.006   3.292  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -6.392  11.205   1.950  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -7.492   9.913   1.920  1.00  0.00           H  
ATOM     32  N   PHE A   3      -2.444   8.379   3.883  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.057   8.186   3.369  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.075   8.022   1.848  1.00  0.00           C  
ATOM     35  O   PHE A   3      -1.991   7.455   1.285  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -0.562   6.904   4.039  1.00  0.00           C  
ATOM     37  CG  PHE A   3       0.343   7.254   5.196  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.025   8.327   6.036  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       1.503   6.504   5.428  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.865   8.650   7.109  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       2.343   6.826   6.500  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       2.024   7.899   7.341  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.100   7.656   3.800  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -0.430   9.017   3.654  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -1.408   6.340   4.403  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.015   6.312   3.321  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -0.869   8.907   5.858  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.749   5.676   4.779  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       0.619   9.478   7.758  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       3.237   6.247   6.679  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       2.673   8.148   8.168  1.00  0.00           H  
ATOM     52  N   ALA A   4      -0.070   8.514   1.177  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -0.028   8.386  -0.309  1.00  0.00           C  
ATOM     54  C   ALA A   4       1.193   9.126  -0.864  1.00  0.00           C  
ATOM     55  O   ALA A   4       1.098   9.869  -1.821  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -1.321   9.037  -0.801  1.00  0.00           C  
ATOM     57  H   ALA A   4       0.659   8.967   1.649  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -0.004   7.347  -0.598  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -1.875   9.420   0.044  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -1.920   8.303  -1.320  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -1.084   9.849  -1.473  1.00  0.00           H  
ATOM     62  N   GLY A   5       2.337   8.931  -0.268  1.00  0.00           N  
ATOM     63  CA  GLY A   5       3.562   9.625  -0.760  1.00  0.00           C  
ATOM     64  C   GLY A   5       3.997   9.020  -2.096  1.00  0.00           C  
ATOM     65  O   GLY A   5       3.333   9.170  -3.101  1.00  0.00           O  
ATOM     66  H   GLY A   5       2.392   8.329   0.503  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       3.348  10.676  -0.891  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       4.357   9.506  -0.039  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.109   8.336  -2.114  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.586   7.724  -3.385  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.976   6.331  -3.541  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.662   5.331  -3.474  1.00  0.00           O  
ATOM     73  H   GLY A   6       5.631   8.227  -1.291  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.287   8.344  -4.218  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.661   7.641  -3.365  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.688   6.257  -3.745  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.036   4.926  -3.900  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.076   4.938  -5.093  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.985   5.908  -5.819  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.267   4.713  -2.598  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.436   4.529  -1.229  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.152   7.076  -3.792  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.778   4.152  -4.020  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.627   5.562  -2.413  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.666   3.822  -2.678  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.357   3.867  -5.299  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.402   3.821  -6.442  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.961   4.374  -6.015  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.105   4.938  -4.948  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.292   2.342  -6.813  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.443   3.097  -4.700  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.789   4.378  -7.279  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.742   2.034  -6.760  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.880   1.753  -6.125  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.660   2.195  -7.816  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.958   4.223  -6.844  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.316   4.744  -6.498  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.634   4.511  -5.014  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.258   5.291  -4.162  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.290   3.969  -7.396  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.587   3.996  -6.815  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.829   2.515  -7.544  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.814   3.768  -7.700  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.376   5.798  -6.727  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.325   4.430  -8.371  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.018   4.809  -7.090  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.414   2.368  -8.529  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.672   1.854  -7.406  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.077   2.300  -6.799  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.330   3.451  -4.695  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.671   3.188  -3.267  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.615   2.272  -2.647  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.925   1.228  -2.112  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.635   2.834  -5.391  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.700   4.123  -2.727  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.636   2.709  -3.210  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.369   2.660  -2.715  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.283   1.843  -2.151  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.911   2.384  -0.764  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.513   3.524  -0.624  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.149   2.103  -3.127  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.033   0.960  -4.108  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.012   0.586  -4.964  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.268   0.302  -4.194  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.817  -0.438  -5.901  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.456  -0.725  -5.124  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.414  -1.094  -5.980  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.136   3.498  -3.147  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.537   0.798  -2.122  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.363   3.004  -3.678  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.743   2.251  -2.574  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.969   1.081  -4.902  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.072   0.580  -3.537  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.625  -0.725  -6.560  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.406  -1.233  -5.184  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.562  -1.882  -6.703  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.036   1.589   0.261  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.689   2.077   1.627  1.00  0.00           C  
ATOM    139  C   MET A  12       0.716   1.612   2.013  1.00  0.00           C  
ATOM    140  O   MET A  12       1.050   0.449   1.895  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.733   1.445   2.548  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.542   1.968   3.973  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.113   2.618   4.593  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.670   2.644   6.348  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.360   0.674   0.135  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.758   3.152   1.674  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.723   1.702   2.199  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.616   0.372   2.542  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.209   1.162   4.610  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.802   2.755   3.972  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -2.084   1.765   6.582  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.565   2.646   6.947  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.094   3.534   6.560  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.542   2.511   2.473  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.926   2.121   2.865  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.881   0.976   3.880  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.251   1.074   4.914  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.532   3.378   3.491  1.00  0.00           C  
ATOM    159  CG  ARG A  13       3.707   4.447   2.412  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.198   4.660   2.140  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.351   6.131   1.971  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.542   6.662   1.915  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.157   6.764   0.769  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.119   7.088   3.005  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.253   3.444   2.560  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.495   1.832   1.996  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.875   3.749   4.263  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.494   3.141   3.919  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.217   4.124   1.504  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.268   5.373   2.748  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.785   4.311   2.979  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.493   4.152   1.235  1.00  0.00           H  
ATOM    173  HE  ARG A  13       4.556   6.700   1.903  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       6.716   6.436  -0.068  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.069   7.173   0.726  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.648   7.007   3.885  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.032   7.495   2.961  1.00  0.00           H  
ATOM    178  N   THR A  14       3.539  -0.112   3.588  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.528  -1.268   4.533  1.00  0.00           C  
ATOM    180  C   THR A  14       4.712  -1.184   5.497  1.00  0.00           C  
ATOM    181  O   THR A  14       5.751  -0.641   5.174  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.647  -2.512   3.648  1.00  0.00           C  
ATOM    183  OG1 THR A  14       3.957  -2.122   2.317  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.325  -3.279   3.662  1.00  0.00           C  
ATOM    185  H   THR A  14       4.037  -0.171   2.745  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.599  -1.296   5.080  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.431  -3.149   4.027  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.813  -2.493   2.091  1.00  0.00           H  
ATOM    189 HG21 THR A  14       1.576  -2.717   3.125  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.004  -3.424   4.683  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.462  -4.241   3.189  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.561  -1.720   6.680  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.672  -1.679   7.675  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.003  -2.022   7.004  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.054  -1.590   7.432  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.309  -2.737   8.718  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.713  -2.153   6.913  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.725  -0.707   8.140  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.717  -2.284   9.498  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       6.213  -3.147   9.143  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.742  -3.527   8.247  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.966  -2.793   5.953  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.232  -3.157   5.257  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.812  -1.926   4.555  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.902  -1.961   4.017  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.831  -4.220   4.235  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.759  -5.587   4.918  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       7.183  -5.661   5.992  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.279  -6.536   4.357  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.108  -3.130   5.621  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.945  -3.565   5.957  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.864  -3.972   3.820  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.564  -4.254   3.443  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.089  -0.841   4.554  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.591   0.391   3.886  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.283   0.306   2.393  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.095   0.655   1.560  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.212  -0.836   4.991  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.103   1.257   4.310  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.658   0.470   4.027  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.117  -0.167   2.048  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.764  -0.283   0.604  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.306   0.111   0.367  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.501   0.145   1.276  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.980  -1.757   0.268  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.479  -2.035   0.132  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.699  -3.509  -0.212  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.196  -3.504  -1.616  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.519  -4.627  -2.196  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       8.606  -5.535  -2.413  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.753  -4.842  -2.561  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.477  -0.450   2.737  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.421   0.329   0.008  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.569  -2.369   1.057  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.486  -1.988  -0.664  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.889  -1.415  -0.654  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.973  -1.807   1.064  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.436  -3.941   0.450  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.769  -4.053  -0.151  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.280  -2.658  -2.103  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       7.660  -5.369  -2.135  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       8.853  -6.395  -2.857  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.452  -4.146  -2.395  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      11.001  -5.703  -3.004  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.964   0.407  -0.857  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.568   0.801  -1.182  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.746  -0.432  -1.569  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.125  -1.196  -2.434  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.728   1.741  -2.373  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.756   3.152  -1.892  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.630   0.371  -1.572  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.110   1.324  -0.359  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.207   1.210  -3.184  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.760   2.090  -2.688  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.621  -0.629  -0.939  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.771  -1.810  -1.273  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.684  -1.371  -1.452  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.217  -0.654  -0.634  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.906  -2.747  -0.075  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.618  -4.183  -0.515  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.986  -5.146   0.615  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.167  -5.222   1.618  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -1.227  -6.013   0.930  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.331   0.002  -0.247  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.134  -2.294  -2.166  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.911  -2.686   0.319  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.201  -2.458   0.690  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.433  -4.284  -0.747  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.204  -4.417  -1.390  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.174  -6.128   0.205  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.873  -4.790   1.116  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.154  -5.725   2.521  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.533  -4.233   1.847  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -2.160  -5.620   1.165  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -1.178  -7.003   1.243  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -1.084  -5.966  -0.098  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.281  -1.817  -2.520  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.684  -1.454  -2.806  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.660  -2.196  -1.895  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.500  -3.362  -1.596  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.873  -1.823  -4.270  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.814  -2.839  -4.571  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.716  -2.696  -3.542  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.816  -0.394  -2.691  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.855  -2.253  -4.415  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.752  -0.959  -4.893  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.231  -3.821  -4.520  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.408  -2.666  -5.554  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.473  -3.662  -3.118  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.157  -2.247  -3.979  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.666  -1.499  -1.449  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.678  -2.106  -0.540  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.667  -2.959  -1.340  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.840  -2.652  -1.423  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.391  -0.906   0.095  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.352  -0.397  -0.819  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.371   0.192   0.426  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.753  -0.557  -1.706  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.197  -2.697   0.224  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.885  -1.219   1.002  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.881   0.065  -1.518  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.701   0.741   1.294  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.283   0.866  -0.415  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.410  -0.257   0.628  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.206  -4.029  -1.927  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.124  -4.898  -2.718  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.575  -6.325  -2.780  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.244  -7.170  -3.353  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -7.153  -4.273  -4.114  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -8.164  -4.998  -4.971  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.388  -5.398  -4.422  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -7.878  -5.269  -6.314  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.326  -6.069  -5.215  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -8.816  -5.940  -7.108  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -10.040  -6.340  -6.559  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -5.498  -6.549  -2.254  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.257  -4.261  -1.849  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.113  -4.890  -2.290  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.428  -3.231  -4.037  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -6.176  -4.354  -4.565  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.609  -5.190  -3.385  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -6.933  -4.960  -6.738  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.270  -6.378  -4.792  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -8.594  -6.148  -8.145  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -10.763  -6.858  -7.171  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       8.882   2.458 -11.652  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.191   2.749 -10.222  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.433   1.968  -9.781  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.517   0.768  -9.955  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.960   2.282  -9.444  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.036   2.800  -8.007  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.140   1.618  -7.042  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.247   1.158  -6.817  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.110   1.192  -6.545  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.341   1.570 -11.934  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.237   3.236 -12.247  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.854   2.369 -11.776  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.340   3.807 -10.076  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.068   2.664  -9.920  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.929   1.203  -9.434  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.906   3.433  -7.899  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.146   3.370  -7.782  1.00  0.00           H  
ATOM     18  N   ASN A   2      11.397   2.638  -9.212  1.00  0.00           N  
ATOM     19  CA  ASN A   2      12.631   1.933  -8.762  1.00  0.00           C  
ATOM     20  C   ASN A   2      12.967   2.321  -7.320  1.00  0.00           C  
ATOM     21  O   ASN A   2      13.638   3.303  -7.070  1.00  0.00           O  
ATOM     22  CB  ASN A   2      13.729   2.407  -9.716  1.00  0.00           C  
ATOM     23  CG  ASN A   2      14.899   1.423  -9.677  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      15.065   0.694  -8.719  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      15.725   1.372 -10.685  1.00  0.00           N  
ATOM     26  H   ASN A   2      11.311   3.605  -9.081  1.00  0.00           H  
ATOM     27  HA  ASN A   2      12.507   0.865  -8.846  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      13.335   2.460 -10.720  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      14.072   3.385  -9.412  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      15.593   1.960 -11.458  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      16.479   0.745 -10.671  1.00  0.00           H  
ATOM     32  N   PHE A   3      12.508   1.556  -6.367  1.00  0.00           N  
ATOM     33  CA  PHE A   3      12.801   1.881  -4.942  1.00  0.00           C  
ATOM     34  C   PHE A   3      12.636   3.383  -4.697  1.00  0.00           C  
ATOM     35  O   PHE A   3      13.596   4.096  -4.482  1.00  0.00           O  
ATOM     36  CB  PHE A   3      14.256   1.462  -4.733  1.00  0.00           C  
ATOM     37  CG  PHE A   3      14.459   1.044  -3.297  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      14.400   1.998  -2.275  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      14.705  -0.299  -2.987  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      14.588   1.609  -0.943  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      14.894  -0.688  -1.656  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      14.835   0.267  -0.634  1.00  0.00           C  
ATOM     43  H   PHE A   3      11.969   0.767  -6.589  1.00  0.00           H  
ATOM     44  HA  PHE A   3      12.158   1.318  -4.286  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      14.490   0.634  -5.386  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      14.906   2.294  -4.960  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      14.209   3.034  -2.513  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      14.751  -1.036  -3.776  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      14.543   2.346  -0.155  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      15.084  -1.723  -1.416  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      14.980  -0.032   0.394  1.00  0.00           H  
ATOM     52  N   ALA A   4      11.426   3.868  -4.726  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.201   5.324  -4.494  1.00  0.00           C  
ATOM     54  C   ALA A   4      10.372   5.535  -3.224  1.00  0.00           C  
ATOM     55  O   ALA A   4      10.243   4.651  -2.401  1.00  0.00           O  
ATOM     56  CB  ALA A   4      10.432   5.807  -5.723  1.00  0.00           C  
ATOM     57  H   ALA A   4      10.664   3.276  -4.900  1.00  0.00           H  
ATOM     58  HA  ALA A   4      12.143   5.843  -4.420  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      11.022   6.543  -6.250  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       9.498   6.249  -5.411  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      10.235   4.969  -6.376  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.808   6.701  -3.062  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.987   6.968  -1.847  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.540   7.252  -2.258  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.711   7.599  -1.441  1.00  0.00           O  
ATOM     66  H   GLY A   5       9.924   7.400  -3.738  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.016   6.106  -1.196  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       9.383   7.826  -1.327  1.00  0.00           H  
ATOM     69  N   GLY A   6       7.230   7.109  -3.518  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.838   7.373  -3.977  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.068   6.054  -4.069  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.623   5.021  -4.386  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.914   6.830  -4.162  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.347   8.030  -3.273  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.862   7.840  -4.950  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.793   6.083  -3.795  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.985   4.831  -3.868  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.991   4.912  -5.030  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.808   5.952  -5.633  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.244   4.762  -2.531  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.425   4.486  -1.185  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.364   6.928  -3.543  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.626   3.974  -3.982  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.721   5.692  -2.363  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.533   3.952  -2.557  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.346   3.822  -5.352  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.367   3.843  -6.478  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.974   4.413  -6.006  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.081   4.962  -4.928  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.210   2.383  -6.903  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.506   2.992  -4.857  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.751   4.422  -7.300  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.795   1.752  -6.252  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.555   2.267  -7.921  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.830   2.100  -6.843  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.994   4.291  -6.812  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.335   4.829  -6.426  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.629   4.562  -4.942  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.204   5.300  -4.076  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.340   4.094  -7.322  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.626   4.140  -6.721  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.915   2.634  -7.505  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.878   3.848  -7.678  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.379   5.888  -6.626  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.379   4.576  -8.288  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.021   4.990  -6.929  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.385   2.528  -8.441  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.791   2.003  -7.515  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.270   2.341  -6.690  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.361   3.522  -4.638  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.679   3.229  -3.211  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.611   2.302  -2.629  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.911   1.255  -2.097  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.705   2.938  -5.344  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.701   4.152  -2.651  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.641   2.745  -3.148  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.367   2.686  -2.727  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.268   1.860  -2.201  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.868   2.382  -0.813  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.467   3.519  -0.666  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.158   2.136  -3.203  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.018   0.995  -4.190  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.030   0.632  -5.046  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.248   0.331  -4.280  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.843  -0.391  -5.987  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.428  -0.695  -5.215  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.384  -1.054  -6.069  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.142   3.528  -3.157  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.522   0.814  -2.182  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.396   3.034  -3.747  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.745   2.296  -2.670  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.984   1.133  -4.981  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.053   0.602  -3.625  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.653  -0.672  -6.644  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.375  -1.208  -5.276  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.524  -1.842  -6.795  1.00  0.00           H  
ATOM    137  N   MET A  12      -0.980   1.575   0.203  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.611   2.046   1.570  1.00  0.00           C  
ATOM    139  C   MET A  12       0.796   1.571   1.936  1.00  0.00           C  
ATOM    140  O   MET A  12       1.162   0.437   1.696  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.646   1.416   2.500  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.220   1.625   3.955  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.602   2.321   4.895  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.307   4.057   4.478  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.312   0.661   0.072  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.673   3.122   1.626  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.609   1.880   2.336  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.717   0.358   2.297  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.934   0.677   4.385  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.382   2.304   3.990  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.248   4.265   4.537  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.833   4.690   5.175  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.664   4.252   3.477  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.588   2.432   2.514  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.972   2.033   2.894  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.935   0.848   3.864  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.262   0.881   4.875  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.567   3.267   3.575  1.00  0.00           C  
ATOM    159  CG  ARG A  13       5.045   3.391   3.203  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.179   3.536   1.687  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.033   4.740   1.489  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.328   4.613   1.405  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.848   3.793   0.533  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       8.104   5.306   2.192  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.273   3.342   2.696  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.547   1.786   2.017  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.036   4.148   3.248  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.474   3.166   4.647  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.465   4.261   3.688  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.574   2.507   3.527  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.654   2.660   1.267  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.210   3.693   1.237  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.622   5.628   1.424  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.253   3.261  -0.070  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.841   3.697   0.467  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.706   5.934   2.861  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       9.098   5.210   2.127  1.00  0.00           H  
ATOM    178  N   THR A  14       3.654  -0.198   3.562  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.664  -1.384   4.465  1.00  0.00           C  
ATOM    180  C   THR A  14       4.775  -1.236   5.506  1.00  0.00           C  
ATOM    181  O   THR A  14       5.777  -0.592   5.266  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.936  -2.582   3.552  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.341  -2.123   2.270  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.664  -3.422   3.417  1.00  0.00           C  
ATOM    185  H   THR A  14       4.191  -0.203   2.743  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.706  -1.499   4.948  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.718  -3.191   3.980  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.054  -2.768   1.619  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.905  -4.369   2.957  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.950  -2.894   2.803  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.241  -3.594   4.395  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.597  -1.821   6.660  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.633  -1.712   7.729  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.038  -1.896   7.148  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.990  -1.294   7.603  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.308  -2.841   8.708  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.776  -2.329   6.827  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.557  -0.763   8.229  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.236  -2.953   8.785  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.715  -2.603   9.681  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.742  -3.763   8.352  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.177  -2.724   6.153  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.526  -2.943   5.552  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.975  -1.692   4.793  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.120  -1.565   4.406  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.346  -4.119   4.592  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.601  -4.995   4.620  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.554  -4.610   5.278  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.587  -6.036   3.983  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.398  -3.202   5.801  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.242  -3.197   6.316  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.490  -4.704   4.896  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.192  -3.746   3.590  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.079  -0.768   4.576  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.449   0.473   3.842  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.140   0.290   2.357  1.00  0.00           C  
ATOM    217  O   GLY A  17       8.950   0.591   1.503  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.162  -0.893   4.894  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       7.880   1.305   4.231  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.504   0.667   3.966  1.00  0.00           H  
ATOM    221  N   ARG A  18       6.975  -0.207   2.041  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.625  -0.412   0.604  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.181   0.015   0.331  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.349   0.035   1.212  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.792  -1.911   0.364  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.210  -2.337   0.755  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.352  -3.852   0.598  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.088  -4.116  -0.843  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.079  -4.161  -1.691  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       9.832  -5.225  -1.760  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       9.317  -3.141  -2.470  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.334  -0.448   2.747  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.304   0.137  -0.029  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.074  -2.452   0.962  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.628  -2.128  -0.680  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.924  -1.839   0.114  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.397  -2.063   1.783  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.353  -4.164   0.865  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.622  -4.364   1.207  1.00  0.00           H  
ATOM    240  HE  ARG A  18       7.169  -4.258  -1.156  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       9.649  -6.006  -1.163  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      10.591  -5.258  -2.410  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       8.740  -2.326  -2.417  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.077  -3.175  -3.120  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.881   0.355  -0.893  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.501   0.783  -1.241  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.659  -0.429  -1.652  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.982  -1.132  -2.588  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.700   1.728  -2.422  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.733   3.127  -1.913  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.567   0.331  -1.590  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.039   1.310  -0.422  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.191   1.195  -3.225  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.744   2.089  -2.759  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.579  -0.676  -0.962  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.714  -1.839  -1.317  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.733  -1.375  -1.501  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.267  -0.672  -0.671  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.825  -2.797  -0.131  1.00  0.00           C  
ATOM    260  CG  LYS A  20      -0.036  -4.033  -0.391  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.097  -5.007   0.781  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.382  -6.412   0.247  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.864  -6.485   0.127  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.334  -0.094  -0.213  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.075  -2.317  -2.213  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.856  -3.094  -0.003  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.481  -2.302   0.766  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -1.069  -3.735  -0.497  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.294  -4.517  -1.297  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.910  -4.691   1.420  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.822  -5.018   1.346  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       0.021  -7.158   0.942  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.074  -6.546  -0.721  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       2.180  -7.458   0.310  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.300  -5.841   0.818  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.149  -6.206  -0.834  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.324  -1.787  -2.587  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.720  -1.401  -2.880  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.711  -2.133  -1.982  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.581  -3.310  -1.706  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.906  -1.759  -4.347  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.858  -2.785  -4.650  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.758  -2.649  -3.624  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.835  -0.341  -2.759  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.892  -2.178  -4.499  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.776  -0.893  -4.965  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.283  -3.763  -4.597  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.454  -2.616  -5.635  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.506  -3.618  -3.215  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.110  -2.187  -4.057  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.699  -1.422  -1.519  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.723  -2.026  -0.622  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.632  -2.970  -1.415  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.142  -3.941  -0.892  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.519  -0.832  -0.084  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.427  -0.387  -1.082  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.564   0.310   0.281  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.764  -0.474  -1.759  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.250  -2.551   0.190  1.00  0.00           H  
ATOM    300  HB  THR A  22      -7.068  -1.132   0.796  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.965   0.241  -1.644  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.571  -0.085   0.440  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.907   0.795   1.182  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.537   1.029  -0.526  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.838  -2.692  -2.671  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.714  -3.573  -3.497  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.868  -4.388  -4.479  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.329  -4.607  -5.587  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.639  -2.618  -4.252  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.050  -3.156  -4.224  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.912  -2.807  -3.176  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.496  -4.002  -5.245  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -12.219  -3.306  -3.150  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.805  -4.501  -5.219  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.665  -4.152  -4.172  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -5.775  -4.780  -4.106  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.416  -1.904  -3.074  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.294  -4.226  -2.866  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -8.615  -1.646  -3.782  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.309  -2.531  -5.276  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.566  -2.153  -2.388  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.832  -4.271  -6.053  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -12.884  -3.037  -2.343  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.149  -5.154  -6.007  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.675  -4.537  -4.153  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      18.055  14.767   2.345  1.00  0.00           N  
ATOM      2  CA  GLU A   1      17.662  15.099   0.944  1.00  0.00           C  
ATOM      3  C   GLU A   1      17.654  13.834   0.082  1.00  0.00           C  
ATOM      4  O   GLU A   1      18.458  13.679  -0.816  1.00  0.00           O  
ATOM      5  CB  GLU A   1      18.730  16.075   0.452  1.00  0.00           C  
ATOM      6  CG  GLU A   1      18.063  17.374  -0.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1      17.985  18.349   1.172  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      18.418  17.981   2.252  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      17.494  19.448   0.974  1.00  0.00           O  
ATOM     10  H1  GLU A   1      17.314  14.189   2.786  1.00  0.00           H  
ATOM     11  H2  GLU A   1      18.178  15.647   2.888  1.00  0.00           H  
ATOM     12  H3  GLU A   1      18.949  14.237   2.338  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.694  15.573   0.927  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      19.422  16.287   1.254  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      19.264  15.637  -0.378  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      18.643  17.816  -0.801  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      17.066  17.162  -0.359  1.00  0.00           H  
ATOM     18  N   ASN A   2      16.753  12.929   0.347  1.00  0.00           N  
ATOM     19  CA  ASN A   2      16.697  11.676  -0.459  1.00  0.00           C  
ATOM     20  C   ASN A   2      15.294  11.479  -1.038  1.00  0.00           C  
ATOM     21  O   ASN A   2      14.525  10.666  -0.564  1.00  0.00           O  
ATOM     22  CB  ASN A   2      17.034  10.555   0.525  1.00  0.00           C  
ATOM     23  CG  ASN A   2      17.777   9.439  -0.209  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      18.590   8.749   0.374  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      17.531   9.229  -1.473  1.00  0.00           N  
ATOM     26  H   ASN A   2      16.113  13.072   1.076  1.00  0.00           H  
ATOM     27  HA  ASN A   2      17.431  11.704  -1.249  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      17.658  10.947   1.315  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      16.122  10.162   0.948  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      16.875   9.786  -1.943  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      18.001   8.516  -1.953  1.00  0.00           H  
ATOM     32  N   PHE A   3      14.954  12.215  -2.059  1.00  0.00           N  
ATOM     33  CA  PHE A   3      13.601  12.066  -2.668  1.00  0.00           C  
ATOM     34  C   PHE A   3      12.520  12.166  -1.588  1.00  0.00           C  
ATOM     35  O   PHE A   3      12.811  12.287  -0.414  1.00  0.00           O  
ATOM     36  CB  PHE A   3      13.600  10.672  -3.295  1.00  0.00           C  
ATOM     37  CG  PHE A   3      14.872  10.475  -4.085  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      15.280  11.443  -5.009  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      15.642   9.323  -3.891  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      16.458  11.261  -5.741  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      16.821   9.139  -4.623  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      17.230  10.108  -5.549  1.00  0.00           C  
ATOM     43  H   PHE A   3      15.589  12.864  -2.428  1.00  0.00           H  
ATOM     44  HA  PHE A   3      13.445  12.813  -3.430  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      13.541   9.927  -2.516  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      12.751  10.573  -3.954  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      14.684  12.333  -5.158  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      15.328   8.576  -3.178  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      16.773  12.008  -6.455  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      17.417   8.249  -4.474  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      18.139   9.966  -6.113  1.00  0.00           H  
ATOM     52  N   ALA A   4      11.276  12.114  -1.975  1.00  0.00           N  
ATOM     53  CA  ALA A   4      10.178  12.203  -0.970  1.00  0.00           C  
ATOM     54  C   ALA A   4       9.447  10.862  -0.871  1.00  0.00           C  
ATOM     55  O   ALA A   4       8.830  10.552   0.129  1.00  0.00           O  
ATOM     56  CB  ALA A   4       9.242  13.288  -1.502  1.00  0.00           C  
ATOM     57  H   ALA A   4      11.062  12.015  -2.926  1.00  0.00           H  
ATOM     58  HA  ALA A   4      10.569  12.493  -0.007  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       8.243  13.115  -1.131  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       9.234  13.260  -2.582  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       9.587  14.256  -1.170  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.509  10.066  -1.902  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.818   8.747  -1.868  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.403   8.898  -2.427  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.901   9.993  -2.585  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.011  10.336  -2.700  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.370   8.036  -2.467  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.762   8.395  -0.849  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.754   7.807  -2.731  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.373   7.890  -3.281  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.808   6.481  -3.468  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.540   5.518  -3.584  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.178   6.933  -2.598  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.746   8.442  -2.594  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.393   8.395  -4.234  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.509   6.354  -3.498  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.893   5.008  -3.680  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.941   5.025  -4.880  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.673   6.061  -5.457  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.119   4.749  -2.387  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.277   4.434  -1.030  1.00  0.00           S  
ATOM     82  H   CYS A   7       2.938   7.145  -3.404  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.655   4.258  -3.812  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.518   5.613  -2.150  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.479   3.892  -2.518  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.425   3.887  -5.261  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.491   3.849  -6.423  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.884   4.386  -6.015  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.049   4.951  -4.952  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.403   2.375  -6.818  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.651   3.061  -4.785  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.889   4.423  -7.243  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.960   1.778  -6.113  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.818   2.243  -7.807  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.631   2.065  -6.819  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.869   4.219  -6.858  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.240   4.727  -6.537  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.580   4.503  -5.055  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.201   5.278  -4.202  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.188   3.930  -7.443  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.500   3.972  -6.903  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.723   2.474  -7.544  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.705   3.765  -7.711  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.309   5.776  -6.776  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.193   4.369  -8.429  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.123   3.867  -7.626  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.253   2.312  -8.502  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.575   1.817  -7.445  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.015   2.267  -6.754  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.299   3.459  -4.739  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.655   3.212  -3.312  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.619   2.281  -2.683  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.950   1.240  -2.156  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.609   2.843  -5.433  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.670   4.152  -2.778  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.629   2.750  -3.257  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.368   2.652  -2.736  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.298   1.818  -2.166  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.944   2.335  -0.763  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.592   3.485  -0.591  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.147   2.087  -3.123  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.028   0.969  -4.137  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.011   0.639  -5.018  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.251   0.291  -4.227  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.825  -0.368  -5.977  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.436  -0.708  -5.188  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.398  -1.039  -6.061  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.118   3.489  -3.165  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.559   0.775  -2.159  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.343   3.006  -3.651  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.741   2.207  -2.559  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.961   1.150  -4.953  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.049   0.537  -3.555  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.629  -0.625  -6.651  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.379  -1.230  -5.251  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.541  -1.812  -6.804  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.039   1.505   0.239  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.713   1.966   1.620  1.00  0.00           C  
ATOM    139  C   MET A  12       0.704   1.535   2.002  1.00  0.00           C  
ATOM    140  O   MET A  12       1.085   0.393   1.837  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.741   1.283   2.523  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.524   1.726   3.971  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.431   0.620   5.082  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.726   1.819   6.405  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.328   0.582   0.086  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.813   3.037   1.693  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.737   1.557   2.206  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.624   0.211   2.455  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.470   1.687   4.206  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.884   2.736   4.096  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -2.048   1.623   7.225  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.742   1.731   6.753  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.561   2.819   6.027  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.488   2.445   2.511  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.882   2.098   2.904  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.880   0.944   3.910  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.222   0.998   4.930  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.436   3.368   3.549  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.926   3.494   3.228  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.101   3.840   1.748  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.946   5.066   1.737  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.229   4.976   1.954  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.042   4.728   0.964  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.700   5.134   3.161  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.159   3.360   2.633  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.467   1.840   2.035  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.908   4.227   3.161  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.304   3.316   4.619  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.359   4.276   3.835  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.422   2.559   3.438  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.601   3.031   1.231  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.145   4.046   1.295  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.537   5.942   1.569  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.681   4.607   0.039  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.026   4.657   1.131  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.077   5.325   3.921  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.683   5.066   3.328  1.00  0.00           H  
ATOM    178  N   THR A  14       3.617  -0.095   3.633  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.664  -1.248   4.575  1.00  0.00           C  
ATOM    180  C   THR A  14       4.851  -1.094   5.529  1.00  0.00           C  
ATOM    181  O   THR A  14       5.896  -0.601   5.155  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.843  -2.480   3.688  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.560  -2.118   2.517  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.471  -3.033   3.299  1.00  0.00           C  
ATOM    185  H   THR A  14       4.145  -0.116   2.807  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.741  -1.321   5.128  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.391  -3.237   4.228  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.463  -1.914   2.772  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.198  -2.663   2.322  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.736  -2.715   4.024  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.511  -4.112   3.278  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.696  -1.508   6.757  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.814  -1.380   7.734  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.135  -1.805   7.089  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.195  -1.349   7.466  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.450  -2.324   8.881  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.842  -1.899   7.037  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.881  -0.368   8.099  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.305  -2.936   9.128  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.629  -2.957   8.579  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.159  -1.745   9.745  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.080  -2.676   6.119  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.335  -3.125   5.454  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.927  -1.984   4.623  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.018  -2.086   4.097  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.914  -4.289   4.555  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.455  -5.599   5.132  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       8.271  -5.822   6.318  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.044  -6.357   4.378  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.215  -3.032   5.830  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.048  -3.466   6.188  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.836  -4.333   4.505  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.316  -4.142   3.564  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.215  -0.895   4.504  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.736   0.253   3.711  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.354   0.076   2.242  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.177   0.205   1.359  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.339  -0.834   4.938  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.310   1.172   4.088  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.811   0.293   3.797  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.112  -0.220   1.973  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.690  -0.405   0.554  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.237   0.038   0.357  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.473   0.141   1.296  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.828  -1.904   0.293  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.307  -2.264   0.148  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.838  -1.711  -1.176  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.826  -2.872  -2.109  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.843  -3.087  -2.896  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.923  -3.650  -2.428  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       9.780  -2.739  -4.152  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.460  -0.321   2.699  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.342   0.142  -0.107  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.401  -2.452   1.120  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.305  -2.160  -0.617  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.865  -1.836   0.969  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.419  -3.338   0.158  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.191  -0.925  -1.540  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       9.846  -1.345  -1.054  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.052  -3.475  -2.131  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.971  -3.916  -1.466  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.704  -3.815  -3.031  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       8.953  -2.308  -4.512  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.561  -2.905  -4.757  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.857   0.295  -0.863  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.465   0.726  -1.149  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.619  -0.484  -1.565  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.975  -1.218  -2.464  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.617   1.703  -2.311  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.614   3.122  -1.789  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.490   0.201  -1.603  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.029   1.226  -0.298  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.110   1.203  -3.132  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.645   2.042  -2.625  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.503  -0.698  -0.921  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.643  -1.862  -1.289  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.802  -1.402  -1.503  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.359  -0.710  -0.680  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.731  -2.812  -0.094  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.142  -4.171  -0.477  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.572  -5.222   0.549  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.284  -6.480   0.381  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.466  -7.328  -0.588  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.231  -0.094  -0.199  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.022  -2.346  -2.174  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.765  -2.935   0.194  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.173  -2.402   0.735  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.936  -4.104  -0.496  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.502  -4.457  -1.454  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.612  -5.470   0.396  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.437  -4.828   1.545  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -0.389  -6.991   1.329  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.252  -6.226  -0.021  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.137  -8.311  -0.514  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.484  -7.284  -0.372  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.299  -6.981  -1.553  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.365  -1.804  -2.608  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.755  -1.417  -2.928  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.766  -2.155  -2.056  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.676  -3.346  -1.833  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.909  -1.762  -4.402  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.852  -2.784  -4.691  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.774  -2.655  -3.641  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.872  -0.357  -2.802  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.890  -2.181  -4.579  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.767  -0.889  -5.009  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.277  -3.764  -4.656  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.428  -2.605  -5.666  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.527  -3.627  -3.236  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.101  -2.186  -4.052  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.727  -1.430  -1.558  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.770  -2.034  -0.685  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.690  -2.937  -1.509  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.377  -3.789  -0.979  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.544  -0.832  -0.132  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.400  -0.320  -1.143  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.560   0.261   0.304  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.761  -0.470  -1.759  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.316  -2.585   0.123  1.00  0.00           H  
ATOM    300  HB  THR A  22      -7.133  -1.141   0.718  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.882   0.269  -1.701  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.737   0.515   1.339  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.701   1.138  -0.312  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.548  -0.098   0.189  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.709  -2.758  -2.801  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.584  -3.607  -3.660  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.736  -4.600  -4.460  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.024  -5.374  -3.842  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.286  -2.626  -4.599  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.282  -1.804  -3.818  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.398  -2.420  -3.239  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -9.092  -0.425  -3.675  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.324  -1.657  -2.517  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -10.017   0.338  -2.951  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.133  -0.278  -2.373  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.813  -4.568  -5.677  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.146  -2.066  -3.207  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.311  -4.129  -3.059  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.554  -1.973  -5.049  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.802  -3.175  -5.372  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.545  -3.485  -3.350  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -8.231   0.051  -4.121  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -12.184  -2.133  -2.072  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -9.870   1.403  -2.841  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -11.847   0.311  -1.816  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      19.523   7.013  -3.468  1.00  0.00           N  
ATOM      2  CA  GLU A   1      20.053   8.053  -2.538  1.00  0.00           C  
ATOM      3  C   GLU A   1      19.453   9.420  -2.876  1.00  0.00           C  
ATOM      4  O   GLU A   1      19.453  10.326  -2.066  1.00  0.00           O  
ATOM      5  CB  GLU A   1      21.564   8.059  -2.770  1.00  0.00           C  
ATOM      6  CG  GLU A   1      22.263   7.359  -1.604  1.00  0.00           C  
ATOM      7  CD  GLU A   1      21.992   8.128  -0.310  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      22.595   9.174  -0.128  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      21.185   7.662   0.476  1.00  0.00           O  
ATOM     10  H1  GLU A   1      18.534   7.229  -3.702  1.00  0.00           H  
ATOM     11  H2  GLU A   1      19.578   6.080  -3.012  1.00  0.00           H  
ATOM     12  H3  GLU A   1      20.090   7.007  -4.340  1.00  0.00           H  
ATOM     13  HA  GLU A   1      19.838   7.788  -1.515  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      21.789   7.540  -3.691  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      21.913   9.078  -2.836  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      21.883   6.351  -1.509  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      23.326   7.328  -1.786  1.00  0.00           H  
ATOM     18  N   ASN A   2      18.940   9.575  -4.066  1.00  0.00           N  
ATOM     19  CA  ASN A   2      18.340  10.884  -4.452  1.00  0.00           C  
ATOM     20  C   ASN A   2      16.933  11.016  -3.865  1.00  0.00           C  
ATOM     21  O   ASN A   2      15.968  11.205  -4.578  1.00  0.00           O  
ATOM     22  CB  ASN A   2      18.281  10.858  -5.980  1.00  0.00           C  
ATOM     23  CG  ASN A   2      19.695  10.996  -6.549  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      20.431  11.884  -6.168  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      20.107  10.148  -7.452  1.00  0.00           N  
ATOM     26  H   ASN A   2      18.949   8.833  -4.704  1.00  0.00           H  
ATOM     27  HA  ASN A   2      18.966  11.698  -4.123  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      17.850   9.922  -6.306  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      17.673  11.677  -6.331  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      19.513   9.431  -7.758  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      21.010  10.228  -7.822  1.00  0.00           H  
ATOM     32  N   PHE A   3      16.809  10.921  -2.570  1.00  0.00           N  
ATOM     33  CA  PHE A   3      15.462  11.043  -1.940  1.00  0.00           C  
ATOM     34  C   PHE A   3      14.524   9.964  -2.486  1.00  0.00           C  
ATOM     35  O   PHE A   3      14.766   9.383  -3.524  1.00  0.00           O  
ATOM     36  CB  PHE A   3      14.966  12.434  -2.335  1.00  0.00           C  
ATOM     37  CG  PHE A   3      14.092  12.993  -1.237  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      14.483  12.871   0.102  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      12.889  13.633  -1.560  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      13.671  13.391   1.118  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      12.078  14.153  -0.543  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      12.469  14.032   0.795  1.00  0.00           C  
ATOM     43  H   PHE A   3      17.600  10.770  -2.011  1.00  0.00           H  
ATOM     44  HA  PHE A   3      15.539  10.969  -0.867  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      15.812  13.087  -2.488  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      14.394  12.366  -3.249  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      15.410  12.377   0.351  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      12.587  13.726  -2.592  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      13.974  13.298   2.150  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      11.150  14.647  -0.792  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      11.845  14.433   1.579  1.00  0.00           H  
ATOM     52  N   ALA A   4      13.451   9.692  -1.794  1.00  0.00           N  
ATOM     53  CA  ALA A   4      12.498   8.651  -2.274  1.00  0.00           C  
ATOM     54  C   ALA A   4      11.273   8.589  -1.356  1.00  0.00           C  
ATOM     55  O   ALA A   4      11.374   8.760  -0.158  1.00  0.00           O  
ATOM     56  CB  ALA A   4      13.281   7.339  -2.214  1.00  0.00           C  
ATOM     57  H   ALA A   4      13.272  10.172  -0.959  1.00  0.00           H  
ATOM     58  HA  ALA A   4      12.197   8.854  -3.291  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      12.602   6.509  -2.338  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      13.776   7.259  -1.257  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      14.017   7.324  -3.003  1.00  0.00           H  
ATOM     62  N   GLY A   5      10.116   8.347  -1.911  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.887   8.274  -1.070  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.653   8.484  -1.948  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.206   9.595  -2.154  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.055   8.212  -2.879  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.833   7.305  -0.596  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.922   9.045  -0.315  1.00  0.00           H  
ATOM     69  N   GLY A   6       7.096   7.423  -2.467  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.889   7.559  -3.331  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.220   6.192  -3.492  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.853   5.162  -3.363  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.473   6.536  -2.288  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.195   8.250  -2.873  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.181   7.930  -4.302  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.944   6.171  -3.772  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.237   4.867  -3.938  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.247   4.944  -5.105  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.278   5.864  -5.897  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.498   4.649  -2.619  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.702   4.439  -1.285  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.450   7.012  -3.871  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.948   4.071  -4.099  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.873   5.504  -2.410  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.884   3.763  -2.692  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.369   3.982  -5.218  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.381   4.003  -6.335  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.966   4.543  -5.844  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.085   5.032  -4.740  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.249   2.548  -6.783  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.361   3.247  -4.570  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.751   4.604  -7.150  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.788   2.252  -6.741  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.833   1.916  -6.131  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.610   2.450  -7.796  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.978   4.462  -6.667  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.325   4.976  -6.266  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.645   4.614  -4.807  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.221   5.286  -3.887  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.317   4.302  -7.224  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.613   4.311  -6.640  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.890   2.856  -7.495  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.854   4.068  -7.554  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.367   6.046  -6.398  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.340   4.845  -8.157  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -5.670   5.072  -6.058  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.766   2.243  -7.644  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.330   2.482  -6.650  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.272   2.822  -8.380  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.402   3.572  -4.583  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.751   3.191  -3.185  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.674   2.267  -2.615  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.962   1.191  -2.136  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.749   3.045  -5.332  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.819   4.082  -2.577  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.700   2.678  -3.178  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.437   2.683  -2.662  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.335   1.861  -2.140  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.982   2.337  -0.726  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.605   3.474  -0.525  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.207   2.184  -3.106  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.025   1.083  -4.136  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.078   0.739  -4.995  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.209   0.430  -4.258  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.894  -0.256  -5.966  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.391  -0.558  -5.233  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.339  -0.901  -6.085  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.221   3.548  -3.047  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.570   0.814  -2.161  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.439   3.105  -3.616  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.688   2.321  -2.554  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.036   1.229  -4.905  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.019   0.685  -3.601  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.709  -0.523  -6.624  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.342  -1.060  -5.322  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.479  -1.664  -6.837  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.110   1.488   0.254  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.794   1.915   1.645  1.00  0.00           C  
ATOM    139  C   MET A  12       0.608   1.449   2.037  1.00  0.00           C  
ATOM    140  O   MET A  12       0.876   0.270   2.148  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.848   1.233   2.517  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.915   1.930   3.877  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.582   2.585   4.139  1.00  0.00           S  
ATOM    144  CE  MET A  12      -4.444   0.996   4.199  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.425   0.577   0.077  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.876   2.986   1.739  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.811   1.296   2.031  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.582   0.197   2.658  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.681   1.221   4.657  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.201   2.741   3.902  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -5.501   1.154   4.034  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -4.299   0.543   5.167  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -4.047   0.342   3.435  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.505   2.372   2.248  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.891   1.989   2.634  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.856   0.873   3.680  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.203   0.985   4.698  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.502   3.259   3.222  1.00  0.00           C  
ATOM    159  CG  ARG A  13       3.870   4.216   2.088  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.383   4.443   2.083  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.545   5.922   2.098  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.582   6.459   2.679  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.731   5.839   2.670  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       6.471   7.617   3.269  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.267   3.318   2.153  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.450   1.679   1.766  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.786   3.733   3.877  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.391   3.007   3.781  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.567   3.789   1.143  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.367   5.160   2.235  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.831   4.004   2.963  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.824   4.031   1.188  1.00  0.00           H  
ATOM    173  HE  ARG A  13       4.873   6.491   1.670  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.815   4.951   2.218  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.526   6.251   3.116  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       5.591   8.093   3.276  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       7.265   8.030   3.716  1.00  0.00           H  
ATOM    178  N   THR A  14       3.556  -0.199   3.440  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.563  -1.318   4.424  1.00  0.00           C  
ATOM    180  C   THR A  14       4.691  -1.112   5.436  1.00  0.00           C  
ATOM    181  O   THR A  14       5.751  -0.624   5.103  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.809  -2.576   3.592  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.687  -2.268   2.518  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.480  -3.089   3.034  1.00  0.00           C  
ATOM    185  H   THR A  14       4.078  -0.270   2.614  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.611  -1.386   4.927  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.252  -3.340   4.212  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.519  -2.719   2.676  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.307  -4.097   3.383  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.516  -3.083   1.955  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.677  -2.450   3.371  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.467  -1.473   6.671  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.520  -1.292   7.712  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.897  -1.677   7.162  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.913  -1.181   7.608  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.117  -2.229   8.850  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.600  -1.858   6.917  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.530  -0.272   8.063  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.901  -2.952   9.017  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.204  -2.743   8.587  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.959  -1.654   9.751  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.941  -2.555   6.200  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.258  -2.965   5.630  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.867  -1.808   4.835  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.046  -1.797   4.537  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.941  -4.142   4.708  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.299  -5.451   5.414  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       8.138  -5.513   6.622  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.729  -6.369   4.735  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.112  -2.944   5.853  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.927  -3.279   6.414  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.889  -4.137   4.467  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.520  -4.055   3.801  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.071  -0.833   4.494  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.596   0.327   3.723  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.264   0.147   2.242  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.067   0.440   1.378  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.126  -0.864   4.747  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.141   1.235   4.088  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.667   0.385   3.844  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.088  -0.333   1.937  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.719  -0.528   0.503  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.279  -0.078   0.247  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.459  -0.039   1.141  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.859  -2.028   0.253  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.307  -2.454   0.503  1.00  0.00           C  
ATOM    227  CD  ARG A  18       9.233  -1.686  -0.442  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.041  -2.733  -1.126  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      11.335  -2.771  -0.960  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      11.853  -2.459   0.197  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      12.111  -3.120  -1.949  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.451  -0.565   2.647  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.399   0.013  -0.135  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.202  -2.566   0.921  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.592  -2.248  -0.770  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.574  -2.236   1.527  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.408  -3.514   0.321  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.652  -1.125  -1.162  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       9.879  -1.028   0.117  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.601  -3.395  -1.700  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      11.258  -2.192   0.956  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      12.844  -2.487   0.326  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.713  -3.359  -2.835  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      13.103  -3.146  -1.823  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.973   0.260  -0.974  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.599   0.711  -1.317  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.743  -0.486  -1.744  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.031  -1.152  -2.719  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.821   1.666  -2.484  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.937   2.993  -1.965  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.652   0.219  -1.676  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.142   1.235  -0.494  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.264   1.126  -3.309  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.879   2.088  -2.790  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.690  -0.764  -1.023  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.819  -1.917  -1.391  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.639  -1.458  -1.512  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.153  -0.797  -0.634  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.974  -2.912  -0.241  1.00  0.00           C  
ATOM    260  CG  LYS A  20       2.007  -3.974  -0.620  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.354  -5.026  -1.517  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.602  -6.419  -0.934  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.688  -7.320  -2.117  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.474  -0.215  -0.241  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.153  -2.364  -2.313  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.302  -2.388   0.646  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.025  -3.389  -0.046  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.826  -3.507  -1.148  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.381  -4.449   0.275  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.291  -4.842  -1.573  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.782  -4.972  -2.506  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.530  -6.433  -0.379  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       0.780  -6.716  -0.302  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.815  -7.245  -2.674  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.812  -8.303  -1.795  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.498  -7.044  -2.706  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.258  -1.828  -2.599  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.668  -1.447  -2.836  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.625  -2.232  -1.944  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.505  -3.428  -1.763  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.889  -1.736  -4.314  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.837  -2.731  -4.694  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.711  -2.632  -3.693  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.793  -0.397  -2.662  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.874  -2.158  -4.461  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.783  -0.838  -4.892  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.249  -3.715  -4.680  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.461  -2.507  -5.680  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.438  -3.617  -3.339  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.140  -2.140  -4.127  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.573  -1.538  -1.382  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.565  -2.183  -0.479  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.537  -3.047  -1.289  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.738  -2.868  -1.229  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.304  -1.010   0.175  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.238  -0.470  -0.750  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.302   0.080   0.576  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.628  -0.574  -1.550  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.069  -2.773   0.273  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.826  -1.356   1.054  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.752   0.059  -1.389  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.132   0.740  -0.263  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.367  -0.378   0.865  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.697   0.647   1.406  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.029  -3.980  -2.048  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -6.925  -4.850  -2.860  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.953  -6.269  -2.282  1.00  0.00           C  
ATOM    308  O   PHE A  23      -5.902  -6.749  -1.892  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -6.308  -4.852  -4.260  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -7.310  -5.383  -5.256  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -8.243  -4.516  -5.842  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -7.307  -6.741  -5.596  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      -9.170  -5.009  -6.767  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -8.235  -7.232  -6.522  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      -9.167  -6.367  -7.108  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -8.026  -6.848  -2.239  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.058  -4.106  -2.083  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.921  -4.438  -2.897  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -6.031  -3.844  -4.531  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -5.430  -5.480  -4.265  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.246  -3.469  -5.579  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -6.589  -7.408  -5.145  1.00  0.00           H  
ATOM    323  HE1 PHE A  23      -9.888  -4.340  -7.219  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -8.233  -8.281  -6.784  1.00  0.00           H  
ATOM    325  HZ  PHE A  23      -9.882  -6.746  -7.822  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -5.009  10.598   1.993  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.055  10.486   3.481  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.940   9.562   3.978  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.148   8.730   4.840  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.428   9.887   3.793  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.669   9.924   5.304  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.723  10.983   5.628  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.771  10.958   5.005  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.464  11.802   6.495  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.459   9.806   1.603  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.557  11.497   1.727  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.975  10.568   1.610  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.967  11.460   3.934  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.194  10.461   3.292  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.461   8.864   3.451  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.016   8.955   5.637  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -5.747  10.169   5.810  1.00  0.00           H  
ATOM     18  N   ASN A   2      -2.758   9.698   3.441  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -1.632   8.826   3.883  1.00  0.00           C  
ATOM     20  C   ASN A   2      -0.290   9.521   3.634  1.00  0.00           C  
ATOM     21  O   ASN A   2      -0.226  10.564   3.014  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -1.750   7.563   3.027  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -1.834   7.956   1.550  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -1.616   9.099   1.202  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -2.144   7.052   0.663  1.00  0.00           N  
ATOM     26  H   ASN A   2      -2.610  10.374   2.747  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -1.739   8.573   4.927  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -0.883   6.939   3.186  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -2.642   7.022   3.305  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -2.320   6.129   0.943  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -2.201   7.294  -0.285  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.781   8.949   4.112  1.00  0.00           N  
ATOM     33  CA  PHE A   3       2.120   9.573   3.903  1.00  0.00           C  
ATOM     34  C   PHE A   3       2.328   9.906   2.424  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.575   9.483   1.570  1.00  0.00           O  
ATOM     36  CB  PHE A   3       3.123   8.514   4.360  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.511   9.108   4.388  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.782  10.218   5.198  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       5.528   8.549   3.604  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.069  10.768   5.224  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       6.815   9.100   3.630  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       7.086  10.210   4.440  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.706   8.108   4.608  1.00  0.00           H  
ATOM     44  HA  PHE A   3       2.220  10.460   4.508  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.858   8.169   5.348  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       3.104   7.681   3.672  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       3.998  10.650   5.802  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       5.320   7.694   2.979  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       6.278  11.625   5.849  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.600   8.669   3.025  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       8.078  10.634   4.460  1.00  0.00           H  
ATOM     52  N   ALA A   4       3.346  10.661   2.116  1.00  0.00           N  
ATOM     53  CA  ALA A   4       3.607  11.021   0.692  1.00  0.00           C  
ATOM     54  C   ALA A   4       5.036  10.635   0.305  1.00  0.00           C  
ATOM     55  O   ALA A   4       5.875  11.482   0.066  1.00  0.00           O  
ATOM     56  CB  ALA A   4       3.422  12.536   0.626  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.942  10.990   2.820  1.00  0.00           H  
ATOM     58  HA  ALA A   4       2.895  10.534   0.044  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       3.835  12.910  -0.299  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       3.934  12.997   1.460  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.370  12.775   0.673  1.00  0.00           H  
ATOM     62  N   GLY A   5       5.321   9.363   0.242  1.00  0.00           N  
ATOM     63  CA  GLY A   5       6.696   8.926  -0.129  1.00  0.00           C  
ATOM     64  C   GLY A   5       6.723   8.526  -1.605  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.753   8.566  -2.249  1.00  0.00           O  
ATOM     66  H   GLY A   5       4.631   8.697   0.440  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       7.389   9.737   0.040  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       6.979   8.077   0.475  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.599   8.143  -2.147  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.562   7.743  -3.583  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.924   6.357  -3.709  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.605   5.354  -3.774  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.780   8.119  -1.610  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.980   8.462  -4.140  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.567   7.710  -3.974  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.620   6.294  -3.746  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.940   4.972  -3.867  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.969   4.979  -5.052  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.789   5.982  -5.713  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.178   4.799  -2.553  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.350   4.576  -1.190  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.088   7.115  -3.691  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.665   4.182  -3.981  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.577   5.678  -2.369  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.538   3.936  -2.621  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.342   3.866  -5.324  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.382   3.810  -6.465  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.983   4.359  -6.040  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.128   4.933  -4.979  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.279   2.329  -6.828  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.501   3.068  -4.778  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.765   4.366  -7.305  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.881   1.747  -6.146  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.635   2.180  -7.837  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.751   2.012  -6.761  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.981   4.186  -6.865  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.343   4.702  -6.525  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.653   4.490  -5.036  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.288   5.293  -4.201  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.313   3.897  -7.402  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.604   3.917  -6.811  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.833   2.447  -7.529  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.834   3.722  -7.716  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.415   5.749  -6.773  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.361   4.342  -8.384  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.038   4.731  -7.076  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.660   1.777  -7.352  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.057   2.259  -6.802  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.442   2.283  -8.523  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.329   3.426  -4.694  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.657   3.184  -3.260  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.597   2.276  -2.638  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.900   1.230  -2.102  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.623   2.789  -5.376  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.680   4.127  -2.733  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.622   2.706  -3.187  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.354   2.671  -2.708  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.263   1.862  -2.143  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.898   2.405  -0.755  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.481   3.538  -0.616  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.132   2.129  -3.123  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.047   0.984  -4.105  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.012   0.586  -4.933  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.291   0.349  -4.219  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.823  -0.441  -5.867  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.473  -0.683  -5.146  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.418  -1.076  -5.973  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.125   3.509  -3.140  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.509   0.816  -2.113  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.353   3.029  -3.673  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.761   2.279  -2.574  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.976   1.065  -4.849  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.105   0.645  -3.586  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.641  -0.747  -6.503  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.432  -1.174  -5.226  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.561  -1.866  -6.694  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.054   1.617   0.272  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.718   2.103   1.641  1.00  0.00           C  
ATOM    139  C   MET A  12       0.670   1.606   2.050  1.00  0.00           C  
ATOM    140  O   MET A  12       0.956   0.426   2.012  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.792   1.503   2.550  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.498   1.879   4.003  1.00  0.00           C  
ATOM    143  SD  MET A  12      -1.147   0.379   4.954  1.00  0.00           S  
ATOM    144  CE  MET A  12      -0.875   1.182   6.552  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.395   0.708   0.144  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.761   3.179   1.680  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.761   1.889   2.265  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.789   0.428   2.450  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.644   2.537   4.039  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.358   2.380   4.425  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.779   1.692   6.856  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -0.074   1.898   6.465  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -0.611   0.435   7.288  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.536   2.502   2.436  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.909   2.090   2.843  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.852   0.890   3.792  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.173   0.913   4.802  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.490   3.312   3.556  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.999   3.379   3.312  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.265   3.540   1.814  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.059   4.794   1.699  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.324   4.796   2.020  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.203   4.269   1.211  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.709   5.324   3.149  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.283   3.449   2.455  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.503   1.854   1.975  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.023   4.207   3.172  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.303   3.234   4.615  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.413   4.222   3.845  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.461   2.468   3.661  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.830   2.698   1.441  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.336   3.641   1.276  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.632   5.618   1.384  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.907   3.863   0.346  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.173   4.270   1.456  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.035   5.726   3.768  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.678   5.325   3.396  1.00  0.00           H  
ATOM    178  N   THR A  14       3.563  -0.156   3.479  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.561  -1.356   4.359  1.00  0.00           C  
ATOM    180  C   THR A  14       4.680  -1.235   5.394  1.00  0.00           C  
ATOM    181  O   THR A  14       5.743  -0.717   5.112  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.822  -2.532   3.418  1.00  0.00           C  
ATOM    183  OG1 THR A  14       3.222  -2.270   2.156  1.00  0.00           O  
ATOM    184  CG2 THR A  14       3.225  -3.805   4.016  1.00  0.00           C  
ATOM    185  H   THR A  14       4.105  -0.153   2.662  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.605  -1.471   4.842  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.885  -2.663   3.291  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.811  -1.697   1.660  1.00  0.00           H  
ATOM    189 HG21 THR A  14       3.640  -3.970   4.998  1.00  0.00           H  
ATOM    190 HG22 THR A  14       3.459  -4.644   3.378  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.153  -3.697   4.091  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.449  -1.704   6.590  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.499  -1.612   7.645  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.868  -1.980   7.067  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.893  -1.540   7.548  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.078  -2.624   8.711  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.583  -2.115   6.795  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.522  -0.621   8.067  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.816  -3.409   8.773  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.121  -3.049   8.446  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.999  -2.127   9.667  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.893  -2.784   6.041  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.197  -3.177   5.436  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.823  -1.984   4.708  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.964  -2.026   4.291  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.855  -4.293   4.448  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.046  -5.651   5.126  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.059  -5.827   5.782  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.175  -6.493   4.976  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.055  -3.128   5.668  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.867  -3.550   6.195  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.828  -4.189   4.130  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.506  -4.226   3.589  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.084  -0.919   4.554  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.634   0.276   3.857  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.337   0.174   2.360  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.199   0.385   1.531  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.167  -0.906   4.898  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.176   1.169   4.257  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.702   0.322   4.004  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.123  -0.150   2.005  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.781  -0.267   0.557  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.327   0.143   0.310  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.513   0.156   1.211  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.983  -1.745   0.220  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.474  -2.083   0.268  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.673  -3.571  -0.035  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.651  -3.605  -1.158  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.137  -4.744  -1.566  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       9.378  -5.804  -1.599  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.385  -4.823  -1.942  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.438  -0.320   2.689  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.449   0.338  -0.037  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.451  -2.352   0.939  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.601  -1.942  -0.770  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.998  -1.491  -0.468  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.861  -1.862   1.251  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.074  -4.078   0.832  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.743  -4.022  -0.340  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.928  -2.770  -1.590  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       8.422  -5.744  -1.311  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       9.751  -6.677  -1.915  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.967  -4.010  -1.916  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      11.759  -5.696  -2.254  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.997   0.474  -0.907  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.602   0.877  -1.226  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.780  -0.351  -1.623  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.126  -1.070  -2.539  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.752   1.829  -2.409  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.720   3.273  -1.905  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.666   0.455  -1.620  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.148   1.390  -0.394  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.263   1.318  -3.214  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.778   2.145  -2.742  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.690  -0.594  -0.949  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.849  -1.774  -1.301  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.614  -1.345  -1.449  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.135  -0.629  -0.623  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.013  -2.747  -0.134  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.465  -4.108  -0.669  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.837  -5.021   0.499  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.238  -6.398  -0.037  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       3.658  -6.247  -0.457  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.423  -0.001  -0.217  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.202  -2.229  -2.212  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.753  -2.364   0.553  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.069  -2.860   0.378  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.661  -4.556  -1.236  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.325  -3.975  -1.308  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.664  -4.590   1.044  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.988  -5.127   1.157  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       2.150  -7.143   0.742  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.628  -6.664  -0.885  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       3.697  -5.891  -1.432  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       4.135  -7.172  -0.405  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       4.137  -5.574   0.174  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.226  -1.798  -2.505  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.637  -1.447  -2.770  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.590  -2.186  -1.835  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.442  -3.361  -1.563  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.847  -1.830  -4.227  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.785  -2.839  -4.538  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.671  -2.680  -3.530  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.773  -0.387  -2.661  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.828  -2.271  -4.350  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.749  -0.969  -4.860  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.191  -3.823  -4.475  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.398  -2.668  -5.530  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.413  -3.640  -3.103  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.192  -2.226  -3.982  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.563  -1.478  -1.336  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.548  -2.084  -0.402  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.575  -2.916  -1.175  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.085  -3.903  -0.685  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.224  -0.885   0.276  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.210  -0.351  -0.595  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.179   0.197   0.585  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.641  -0.531  -1.574  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.048  -2.690   0.336  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.688  -1.204   1.196  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.767   0.212  -1.238  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.096   0.869  -0.258  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.220  -0.267   0.767  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.482   0.754   1.459  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.879  -2.524  -2.380  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.874  -3.290  -3.186  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.279  -3.656  -4.549  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.124  -4.838  -4.809  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.060  -2.343  -3.359  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.219  -2.826  -2.518  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -11.041  -3.857  -2.986  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.470  -2.242  -1.270  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -12.115  -4.306  -2.208  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.544  -2.691  -0.492  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.366  -3.722  -0.960  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.989  -2.746  -5.309  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.455  -1.724  -2.756  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.183  -4.177  -2.658  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -8.775  -1.349  -3.042  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -9.354  -2.319  -4.397  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.847  -4.308  -3.948  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.835  -1.446  -0.909  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -12.749  -5.101  -2.569  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -11.738  -2.240   0.470  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.194  -4.067  -0.359  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -4.877  19.701  -3.880  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.559  19.308  -3.295  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.424  17.784  -3.277  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.399  17.065  -3.191  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.568  19.861  -1.867  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.754  19.274  -1.099  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.455  20.384  -0.314  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.680  21.436  -0.888  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.756  20.163   0.848  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.443  20.205  -3.168  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.386  18.846  -4.185  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.720  20.322  -4.699  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.751  19.752  -3.855  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.647  19.590  -1.370  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.659  20.935  -1.898  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.450  18.828  -1.796  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.400  18.518  -0.413  1.00  0.00           H  
ATOM     18  N   ASN A   2      -2.221  17.284  -3.361  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -2.025  15.806  -3.350  1.00  0.00           C  
ATOM     20  C   ASN A   2      -1.086  15.405  -2.210  1.00  0.00           C  
ATOM     21  O   ASN A   2      -0.657  16.230  -1.427  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -1.392  15.482  -4.703  1.00  0.00           C  
ATOM     23  CG  ASN A   2       0.049  15.993  -4.728  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       0.849  15.633  -3.888  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       0.418  16.824  -5.665  1.00  0.00           N  
ATOM     26  H   ASN A   2      -1.447  17.881  -3.431  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -2.972  15.300  -3.255  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -1.398  14.412  -4.856  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -1.956  15.961  -5.489  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -0.226  17.114  -6.344  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       1.339  17.158  -5.690  1.00  0.00           H  
ATOM     32  N   PHE A   3      -0.762  14.146  -2.110  1.00  0.00           N  
ATOM     33  CA  PHE A   3       0.151  13.695  -1.022  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.531  13.363  -1.598  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.751  12.294  -2.132  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -0.505  12.441  -0.443  1.00  0.00           C  
ATOM     37  CG  PHE A   3       0.421  11.815   0.572  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.400  12.253   1.901  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       1.302  10.800   0.182  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       1.261  11.676   2.842  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       2.163  10.223   1.123  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       2.142  10.660   2.453  1.00  0.00           C  
ATOM     43  H   PHE A   3      -1.118  13.495  -2.752  1.00  0.00           H  
ATOM     44  HA  PHE A   3       0.233  14.454  -0.260  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -1.436  12.710   0.035  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.698  11.735  -1.237  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -0.280  13.037   2.201  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.319  10.463  -0.843  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.245  12.014   3.866  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       2.843   9.438   0.823  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       2.806  10.215   3.178  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.460  14.273  -1.494  1.00  0.00           N  
ATOM     53  CA  ALA A   4       3.823  14.012  -2.038  1.00  0.00           C  
ATOM     54  C   ALA A   4       4.398  12.725  -1.440  1.00  0.00           C  
ATOM     55  O   ALA A   4       4.965  12.727  -0.365  1.00  0.00           O  
ATOM     56  CB  ALA A   4       4.656  15.220  -1.611  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.261  15.128  -1.061  1.00  0.00           H  
ATOM     58  HA  ALA A   4       3.794  13.947  -3.114  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       5.374  15.452  -2.383  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       5.176  14.992  -0.692  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       4.007  16.069  -1.456  1.00  0.00           H  
ATOM     62  N   GLY A   5       4.259  11.625  -2.129  1.00  0.00           N  
ATOM     63  CA  GLY A   5       4.798  10.339  -1.601  1.00  0.00           C  
ATOM     64  C   GLY A   5       5.445   9.550  -2.740  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.045  10.111  -3.635  1.00  0.00           O  
ATOM     66  H   GLY A   5       3.800  11.644  -2.994  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       5.538  10.547  -0.839  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.995   9.759  -1.175  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.330   8.249  -2.715  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.939   7.428  -3.799  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.203   6.089  -3.905  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.809   5.051  -4.080  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.841   7.814  -1.984  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.860   7.957  -4.737  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.978   7.246  -3.571  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.902   6.105  -3.800  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.131   4.832  -3.896  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.134   4.903  -5.057  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.037   5.902  -5.743  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.397   4.715  -2.561  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.602   4.483  -1.229  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.433   6.954  -3.659  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.798   3.996  -4.026  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.830   5.617  -2.381  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.727   3.869  -2.591  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.395   3.851  -5.286  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.411   3.862  -6.406  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.929   4.436  -5.937  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.045   4.960  -4.847  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.255   2.400  -6.820  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.489   3.053  -4.723  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.795   4.436  -7.234  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.830   1.773  -6.155  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.612   2.272  -7.831  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.787   2.121  -6.768  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.939   4.346  -6.760  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.276   4.891  -6.378  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.608   4.563  -4.915  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.190   5.256  -4.009  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.273   4.219  -7.333  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.574   4.274  -6.768  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.878   2.757  -7.568  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.817   3.923  -7.635  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.296   5.958  -6.530  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.270   4.741  -8.277  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.096   4.893  -7.285  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.748   2.127  -7.451  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.125   2.467  -6.850  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.486   2.647  -8.568  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.363   3.525  -4.673  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.721   3.180  -3.266  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.650   2.267  -2.665  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.945   1.203  -2.164  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.704   2.980  -5.411  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.790   4.086  -2.681  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.672   2.670  -3.252  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.411   2.680  -2.706  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.318   1.868  -2.151  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.979   2.383  -0.745  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.603   3.525  -0.571  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.176   2.157  -3.112  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.019   1.023  -4.104  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.021   0.650  -4.967  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.256   0.369  -4.190  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.823  -0.375  -5.903  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.452  -0.649  -5.129  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.413  -1.021  -5.985  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.189   3.536  -3.107  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.559   0.821  -2.143  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.397   3.061  -3.653  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.710   2.308  -2.551  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.981   1.141  -4.905  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.055   0.646  -3.532  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.628  -0.664  -6.563  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.406  -1.151  -5.189  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.564  -1.807  -6.710  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.119   1.562   0.256  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.816   2.019   1.641  1.00  0.00           C  
ATOM    139  C   MET A  12       0.583   1.559   2.061  1.00  0.00           C  
ATOM    140  O   MET A  12       0.879   0.381   2.092  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.881   1.356   2.514  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.511   1.524   3.989  1.00  0.00           C  
ATOM    143  SD  MET A  12      -0.718   0.010   4.586  1.00  0.00           S  
ATOM    144  CE  MET A  12      -1.385   0.052   6.268  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.432   0.646   0.099  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.897   3.091   1.711  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.839   1.821   2.327  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.938   0.305   2.276  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.829   2.354   4.097  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.404   1.713   4.565  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.621  -0.954   6.585  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.279   0.653   6.287  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -0.651   0.482   6.934  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.445   2.485   2.383  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.825   2.107   2.801  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.781   0.919   3.765  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.082   0.939   4.759  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.380   3.347   3.503  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.889   3.433   3.271  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.164   3.642   1.782  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.045   4.839   1.719  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.325   4.719   1.944  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.053   3.958   1.174  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.876   5.359   2.940  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.185   3.429   2.350  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.428   1.872   1.939  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.903   4.232   3.104  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.184   3.280   4.563  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.292   4.263   3.834  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.356   2.516   3.597  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.668   2.779   1.368  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.244   3.833   1.251  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.665   5.718   1.508  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.629   3.468   0.412  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.033   3.864   1.346  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.318   5.941   3.531  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.857   5.264   3.112  1.00  0.00           H  
ATOM    178  N   THR A  14       3.525  -0.114   3.480  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.529  -1.301   4.381  1.00  0.00           C  
ATOM    180  C   THR A  14       4.664  -1.181   5.400  1.00  0.00           C  
ATOM    181  O   THR A  14       5.703  -0.616   5.119  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.761  -2.500   3.459  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.317  -2.050   2.231  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.431  -3.206   3.191  1.00  0.00           C  
ATOM    185  H   THR A  14       4.083  -0.109   2.675  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.579  -1.399   4.882  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.442  -3.191   3.931  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.964  -2.598   1.527  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.570  -4.275   3.262  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.083  -2.954   2.201  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.701  -2.888   3.921  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.473  -1.703   6.582  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.541  -1.614   7.620  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.906  -1.934   7.007  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.929  -1.471   7.471  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.163  -2.663   8.667  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.627  -2.152   6.788  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.549  -0.634   8.068  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.555  -2.367   9.629  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.582  -3.618   8.387  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.089  -2.743   8.725  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.930  -2.721   5.968  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.231  -3.067   5.326  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.808  -1.842   4.616  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.927  -1.854   4.144  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.890  -4.162   4.312  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.566  -5.474   4.722  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.178  -5.499   5.776  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.458  -6.430   3.973  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.093  -3.083   5.608  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.925  -3.443   6.058  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.820  -4.302   4.281  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.243  -3.869   3.334  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.048  -0.786   4.530  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.546   0.438   3.845  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.252   0.320   2.352  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.045   0.706   1.517  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.145  -0.800   4.911  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.046   1.307   4.248  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.611   0.529   3.993  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.115  -0.225   2.012  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.767  -0.385   0.572  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.322   0.052   0.315  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.507   0.105   1.214  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.927  -1.879   0.300  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.394  -2.276   0.472  1.00  0.00           C  
ATOM    227  CD  ARG A  18       9.065  -2.355  -0.900  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.019  -3.799  -1.265  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.127  -4.477  -1.393  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.862  -4.331  -2.460  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.501  -5.299  -0.452  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.495  -0.537   2.704  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.448   0.177  -0.047  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.318  -2.437   0.996  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.613  -2.096  -0.709  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.899  -1.536   1.077  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.453  -3.239   0.956  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.515  -1.764  -1.620  1.00  0.00           H  
ATOM    239  HD3 ARG A  18      10.088  -2.021  -0.839  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.156  -4.240  -1.410  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.577  -3.699  -3.182  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.710  -4.852  -2.559  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       9.939  -5.410   0.369  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      11.350  -5.819  -0.550  1.00  0.00           H  
ATOM    245  N   CYS A  19       5.003   0.360  -0.910  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.621   0.788  -1.247  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.779  -0.433  -1.632  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.114  -1.167  -2.542  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.815   1.719  -2.439  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.882   3.098  -1.952  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.675   0.309  -1.619  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.166   1.325  -0.429  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.280   1.173  -3.246  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.860   2.100  -2.759  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.692  -0.661  -0.946  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.835  -1.838  -1.275  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.625  -1.399  -1.431  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.154  -0.707  -0.590  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.988  -2.780  -0.080  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.696  -4.216  -0.518  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -0.143  -4.913   0.555  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.882  -6.101  -0.064  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.040  -7.257   0.106  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.439  -0.060  -0.215  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.184  -2.321  -2.173  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.998  -2.717   0.299  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.294  -2.494   0.695  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.153  -4.204  -1.452  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.626  -4.750  -0.648  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.504  -5.262   1.345  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.861  -4.215   0.959  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.812  -6.277   0.460  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.066  -5.925  -1.113  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.143  -7.960  -0.639  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -0.117  -7.691   1.039  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.024  -6.930   0.036  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.229  -1.823  -2.506  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.638  -1.464  -2.775  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.595  -2.226  -1.865  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.474  -3.417  -1.657  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.837  -1.808  -4.244  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.773  -2.810  -4.572  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.666  -2.675  -3.554  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.775  -0.409  -2.640  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.817  -2.242  -4.388  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.729  -0.931  -4.852  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.181  -3.795  -4.534  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.380  -2.616  -5.558  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.406  -3.645  -3.153  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.196  -2.206  -3.991  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.539  -1.519  -1.313  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.527  -2.143  -0.391  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.537  -2.985  -1.178  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.121  -3.915  -0.658  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.222  -0.955   0.284  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.178  -0.401  -0.611  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.186   0.118   0.646  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.594  -0.560  -1.501  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.026  -2.745   0.349  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.718  -1.289   1.181  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.706   0.138  -1.253  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.209  -0.336   0.728  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.450   0.574   1.588  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.165   0.874  -0.126  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.745  -2.666  -2.426  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.716  -3.449  -3.244  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.125  -3.746  -4.624  1.00  0.00           C  
ATOM    308  O   PHE A  23      -5.947  -4.059  -4.687  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.947  -2.548  -3.368  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.073  -3.318  -4.018  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.328  -4.642  -3.640  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.863  -2.707  -4.999  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.372  -5.354  -4.242  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.908  -3.420  -5.603  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.161  -4.743  -5.223  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.859  -3.655  -5.594  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.263  -1.912  -2.825  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.980  -4.366  -2.741  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.254  -2.222  -2.385  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.704  -1.688  -3.973  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.718  -5.114  -2.883  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.668  -1.686  -5.292  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.567  -6.375  -3.950  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.517  -2.949  -6.359  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.967  -5.292  -5.688  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       4.145  20.623   1.248  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.074  21.524   0.505  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.136  20.699  -0.228  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.266  20.769  -1.433  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.725  22.402   1.577  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.866  23.831   1.049  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.937  23.870  -0.041  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.015  23.347   0.195  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.663  24.421  -1.095  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.309  20.428   0.662  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.848  21.083   2.133  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.629  19.730   1.466  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.527  22.139  -0.191  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.108  22.405   2.464  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.701  22.012   1.817  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.921  24.159   0.639  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.155  24.486   1.857  1.00  0.00           H  
ATOM     18  N   ASN A   2       6.894  19.918   0.492  1.00  0.00           N  
ATOM     19  CA  ASN A   2       7.946  19.090  -0.165  1.00  0.00           C  
ATOM     20  C   ASN A   2       7.755  17.612   0.185  1.00  0.00           C  
ATOM     21  O   ASN A   2       8.483  17.053   0.980  1.00  0.00           O  
ATOM     22  CB  ASN A   2       9.267  19.607   0.402  1.00  0.00           C  
ATOM     23  CG  ASN A   2      10.433  18.918  -0.309  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      11.374  18.482   0.324  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      10.409  18.798  -1.608  1.00  0.00           N  
ATOM     26  H   ASN A   2       6.773  19.876   1.463  1.00  0.00           H  
ATOM     27  HA  ASN A   2       7.925  19.231  -1.234  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       9.332  20.674   0.251  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       9.315  19.390   1.459  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       9.649  19.147  -2.119  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      11.150  18.357  -2.074  1.00  0.00           H  
ATOM     32  N   PHE A   3       6.779  16.974  -0.403  1.00  0.00           N  
ATOM     33  CA  PHE A   3       6.544  15.532  -0.103  1.00  0.00           C  
ATOM     34  C   PHE A   3       7.737  14.693  -0.572  1.00  0.00           C  
ATOM     35  O   PHE A   3       8.507  15.109  -1.414  1.00  0.00           O  
ATOM     36  CB  PHE A   3       5.286  15.162  -0.890  1.00  0.00           C  
ATOM     37  CG  PHE A   3       4.871  13.754  -0.541  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       4.674  13.393   0.798  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       4.684  12.807  -1.555  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       4.290  12.087   1.122  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       4.300  11.501  -1.231  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.103  11.140   0.107  1.00  0.00           C  
ATOM     43  H   PHE A   3       6.202  17.443  -1.043  1.00  0.00           H  
ATOM     44  HA  PHE A   3       6.374  15.389   0.952  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       4.489  15.847  -0.636  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       5.490  15.225  -1.948  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       4.818  14.124   1.580  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.836  13.086  -2.588  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       4.138  11.809   2.155  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       4.156  10.770  -2.014  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       3.807  10.132   0.357  1.00  0.00           H  
ATOM     52  N   ALA A   4       7.893  13.515  -0.034  1.00  0.00           N  
ATOM     53  CA  ALA A   4       9.035  12.651  -0.450  1.00  0.00           C  
ATOM     54  C   ALA A   4       8.606  11.182  -0.485  1.00  0.00           C  
ATOM     55  O   ALA A   4       8.208  10.618   0.516  1.00  0.00           O  
ATOM     56  CB  ALA A   4      10.107  12.872   0.618  1.00  0.00           C  
ATOM     57  H   ALA A   4       7.260  13.197   0.643  1.00  0.00           H  
ATOM     58  HA  ALA A   4       9.408  12.958  -1.414  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      10.515  11.919   0.921  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       9.666  13.363   1.474  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      10.895  13.490   0.215  1.00  0.00           H  
ATOM     62  N   GLY A   5       8.686  10.557  -1.628  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.284   9.125  -1.723  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.018   9.002  -2.572  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.009   9.329  -3.742  1.00  0.00           O  
ATOM     66  H   GLY A   5       9.011  11.029  -2.422  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.083   8.558  -2.181  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.088   8.740  -0.734  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.947   8.533  -1.992  1.00  0.00           N  
ATOM     70  CA  GLY A   6       4.682   8.388  -2.766  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.438   6.912  -3.081  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.300   6.076  -2.892  1.00  0.00           O  
ATOM     73  H   GLY A   6       5.976   8.274  -1.047  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       3.858   8.775  -2.181  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       4.760   8.943  -3.689  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.269   6.584  -3.560  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.968   5.159  -3.886  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.956   5.083  -5.034  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.585   6.085  -5.613  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.373   4.579  -2.604  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.674   4.395  -1.360  1.00  0.00           S  
ATOM     82  H   CYS A   7       2.588   7.273  -3.703  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.872   4.632  -4.144  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.608   5.244  -2.229  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.938   3.614  -2.816  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.504   3.903  -5.368  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.516   3.777  -6.479  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.846   4.332  -6.044  1.00  0.00           C  
ATOM     89  O   ALA A   8      -0.984   4.888  -4.973  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.425   2.279  -6.771  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.812   3.105  -4.891  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.870   4.294  -7.353  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.802   2.085  -7.764  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.606   1.963  -6.711  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       1.014   1.735  -6.050  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.845   4.194  -6.874  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.202   4.724  -6.529  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.540   4.476  -5.049  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.117   5.209  -4.177  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.172   3.970  -7.447  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.482   4.034  -6.901  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.745   2.503  -7.571  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.703   3.750  -7.735  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.251   5.779  -6.744  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.167   4.424  -8.426  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.049   3.461  -7.421  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -2.965   2.294  -6.855  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.377   2.319  -8.570  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -4.593   1.864  -7.376  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.313   3.463  -4.756  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.678   3.194  -3.334  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.630   2.281  -2.701  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.947   1.241  -2.160  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.661   2.886  -5.465  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.719   4.129  -2.791  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.643   2.712  -3.295  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.384   2.664  -2.766  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.304   1.849  -2.191  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.928   2.399  -0.809  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.506   3.532  -0.679  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.175   2.084  -3.179  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.019   0.919  -4.140  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.088   0.528  -4.959  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.212   0.259  -4.248  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.923  -0.521  -5.874  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.376  -0.783  -5.167  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.308  -1.174  -5.979  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.145   3.497  -3.204  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.562   0.808  -2.149  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.391   2.976  -3.745  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.723   2.235  -2.639  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.043   1.024  -4.878  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.035   0.551  -3.623  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.749  -0.823  -6.501  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.325  -1.289  -5.245  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.435  -1.978  -6.688  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.082   1.616   0.220  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.738   2.107   1.585  1.00  0.00           C  
ATOM    139  C   MET A  12       0.647   1.602   1.996  1.00  0.00           C  
ATOM    140  O   MET A  12       0.925   0.421   1.967  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.813   1.519   2.499  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.803   2.259   3.837  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.178   1.676   4.860  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.077   2.965   6.127  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.427   0.707   0.099  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.774   3.184   1.620  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.782   1.628   2.032  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.609   0.472   2.668  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.870   2.068   4.347  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.909   3.319   3.663  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.213   2.519   7.102  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.848   3.698   5.958  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.110   3.443   6.076  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.519   2.495   2.378  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.887   2.074   2.790  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.814   0.838   3.691  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.029   0.776   4.615  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.451   3.267   3.561  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.974   3.289   3.426  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.350   3.533   1.964  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.092   4.825   1.968  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.384   4.836   2.148  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.166   4.226   1.300  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.894   5.455   3.176  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.273   3.444   2.392  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.496   1.875   1.923  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.041   4.180   3.156  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.184   3.181   4.601  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.378   4.081   4.041  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.378   2.341   3.747  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.981   2.733   1.602  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.461   3.618   1.359  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.609   5.667   1.833  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.776   3.750   0.511  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.157   4.235   1.437  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.294   5.923   3.827  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.885   5.464   3.315  1.00  0.00           H  
ATOM    178  N   THR A  14       3.631  -0.145   3.428  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.616  -1.375   4.269  1.00  0.00           C  
ATOM    180  C   THR A  14       4.684  -1.269   5.358  1.00  0.00           C  
ATOM    181  O   THR A  14       5.704  -0.637   5.177  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.939  -2.521   3.307  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.462  -1.991   2.095  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.666  -3.317   3.011  1.00  0.00           C  
ATOM    185  H   THR A  14       4.257  -0.073   2.678  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.641  -1.522   4.706  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.670  -3.174   3.758  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.641  -2.725   1.504  1.00  0.00           H  
ATOM    189 HG21 THR A  14       1.968  -2.692   2.476  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.222  -3.641   3.940  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.913  -4.180   2.410  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.452  -1.879   6.490  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.449  -1.810   7.599  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.871  -1.997   7.064  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.811  -1.402   7.552  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.076  -2.958   8.537  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.619  -2.379   6.613  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.366  -0.871   8.119  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.046  -2.597   9.554  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.814  -3.743   8.456  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.107  -3.346   8.263  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.039  -2.824   6.071  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.405  -3.050   5.514  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.896  -1.799   4.780  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.039  -1.710   4.382  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.248  -4.219   4.540  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.232  -3.853   3.457  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       7.205  -2.698   3.066  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       6.500  -4.734   3.037  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.268  -3.297   5.695  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.091  -3.318   6.302  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       9.203  -4.435   4.082  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.902  -5.091   5.076  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.040  -0.831   4.601  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.457   0.414   3.897  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.196   0.269   2.397  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.036   0.590   1.578  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.121  -0.921   4.932  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       7.893   1.252   4.284  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.511   0.584   4.060  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.039  -0.209   2.027  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.734  -0.371   0.573  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.300   0.074   0.273  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.479   0.194   1.156  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.898  -1.864   0.293  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.383  -2.199   0.152  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.590  -3.701   0.359  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.636  -3.802   1.414  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.392  -4.863   1.485  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       9.975  -5.996   0.990  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.566  -4.791   2.051  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.373  -0.462   2.704  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.435   0.193  -0.022  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.473  -2.431   1.109  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.385  -2.115  -0.624  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.722  -1.921  -0.835  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.947  -1.655   0.895  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       7.671  -4.165   0.692  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.939  -4.162  -0.552  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.757  -3.071   2.056  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       9.075  -6.051   0.556  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      10.555  -6.809   1.044  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.886  -3.922   2.430  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      12.145  -5.604   2.107  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.996   0.316  -0.972  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.624   0.750  -1.340  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.762  -0.471  -1.683  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.064  -1.218  -2.591  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.837   1.625  -2.570  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.920   3.012  -2.144  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.671   0.214  -1.672  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.174   1.327  -0.548  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.298   1.037  -3.351  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.889   2.003  -2.912  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.692  -0.678  -0.965  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.815  -1.850  -1.256  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.641  -1.396  -1.391  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.143  -0.674  -0.559  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.980  -2.774  -0.049  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.012  -4.229  -0.519  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.087  -5.071   0.363  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.210  -6.401  -0.331  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.177  -7.445   0.659  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.463  -0.063  -0.238  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.141  -2.352  -2.153  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.902  -2.538   0.460  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.148  -2.634   0.626  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.680  -4.284  -1.545  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.020  -4.609  -0.445  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       0.567  -5.258   1.312  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.838  -4.539   0.526  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.262  -6.475  -0.567  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       0.386  -6.502  -1.225  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.234  -8.357   0.380  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -0.177  -7.177   1.600  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.213  -7.528   0.688  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.275  -1.839  -2.441  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.686  -1.469  -2.689  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.634  -2.175  -1.726  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.528  -3.357  -1.468  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.926  -1.866  -4.138  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.883  -2.893  -4.455  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.746  -2.727  -3.476  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.803  -0.407  -2.594  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.914  -2.295  -4.240  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.825  -1.015  -4.783  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.298  -3.871  -4.365  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.517  -2.743  -5.459  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.476  -3.685  -3.051  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.104  -2.276  -3.954  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.556  -1.428  -1.187  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.536  -1.995  -0.219  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.580  -2.841  -0.950  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.693  -2.411  -1.177  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.191  -0.768   0.425  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.164  -0.238  -0.466  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.130   0.299   0.715  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.600  -0.477  -1.416  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.030  -2.579   0.533  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.668  -1.057   1.349  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.700   0.159  -1.209  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.145  -0.138   0.628  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.266   0.684   1.713  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.227   1.107   0.002  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.231  -4.041  -1.320  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.206  -4.913  -2.035  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.545  -6.140  -1.184  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.731  -6.501  -0.349  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -6.494  -5.335  -3.322  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -7.510  -5.495  -4.426  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -8.231  -4.384  -4.879  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -7.733  -6.754  -4.996  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      -9.175  -4.532  -5.901  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -8.676  -6.902  -6.020  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      -9.398  -5.790  -6.472  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -8.612  -6.697  -1.379  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.328  -4.370  -1.127  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.101  -4.362  -2.274  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -5.774  -4.578  -3.598  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -5.986  -6.274  -3.161  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.058  -3.412  -4.438  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -7.176  -7.611  -4.647  1.00  0.00           H  
ATOM    323  HE1 PHE A  23      -9.731  -3.674  -6.250  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -8.849  -7.872  -6.459  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -10.126  -5.904  -7.261  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      16.350  11.673 -13.373  1.00  0.00           N  
ATOM      2  CA  GLU A   1      16.861  11.545 -11.978  1.00  0.00           C  
ATOM      3  C   GLU A   1      15.892  10.710 -11.136  1.00  0.00           C  
ATOM      4  O   GLU A   1      14.848  11.178 -10.729  1.00  0.00           O  
ATOM      5  CB  GLU A   1      16.934  12.978 -11.450  1.00  0.00           C  
ATOM      6  CG  GLU A   1      18.202  13.150 -10.612  1.00  0.00           C  
ATOM      7  CD  GLU A   1      18.713  14.586 -10.747  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      18.080  15.472 -10.199  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      19.729  14.773 -11.397  1.00  0.00           O  
ATOM     10  H1  GLU A   1      17.148  11.820 -14.023  1.00  0.00           H  
ATOM     11  H2  GLU A   1      15.701  12.485 -13.431  1.00  0.00           H  
ATOM     12  H3  GLU A   1      15.844  10.805 -13.638  1.00  0.00           H  
ATOM     13  HA  GLU A   1      17.843  11.100 -11.975  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      16.957  13.667 -12.282  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      16.070  13.182 -10.837  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      17.980  12.942  -9.576  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      18.961  12.466 -10.962  1.00  0.00           H  
ATOM     18  N   ASN A   2      16.230   9.479 -10.873  1.00  0.00           N  
ATOM     19  CA  ASN A   2      15.328   8.615 -10.058  1.00  0.00           C  
ATOM     20  C   ASN A   2      15.224   9.156  -8.630  1.00  0.00           C  
ATOM     21  O   ASN A   2      16.160   9.722  -8.100  1.00  0.00           O  
ATOM     22  CB  ASN A   2      15.989   7.237 -10.061  1.00  0.00           C  
ATOM     23  CG  ASN A   2      15.353   6.368 -11.148  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      14.454   6.802 -11.840  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      15.787   5.150 -11.329  1.00  0.00           N  
ATOM     26  H   ASN A   2      17.077   9.120 -11.212  1.00  0.00           H  
ATOM     27  HA  ASN A   2      14.352   8.556 -10.512  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      17.046   7.345 -10.257  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      15.847   6.768  -9.099  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      16.513   4.801 -10.771  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      15.386   4.586 -12.023  1.00  0.00           H  
ATOM     32  N   PHE A   3      14.092   8.988  -8.003  1.00  0.00           N  
ATOM     33  CA  PHE A   3      13.927   9.493  -6.611  1.00  0.00           C  
ATOM     34  C   PHE A   3      13.035   8.544  -5.805  1.00  0.00           C  
ATOM     35  O   PHE A   3      11.830   8.527  -5.962  1.00  0.00           O  
ATOM     36  CB  PHE A   3      13.257  10.858  -6.762  1.00  0.00           C  
ATOM     37  CG  PHE A   3      12.753  11.323  -5.417  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      13.613  11.331  -4.313  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      11.427  11.748  -5.275  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      13.146  11.762  -3.065  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      10.960  12.179  -4.028  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      11.820  12.187  -2.922  1.00  0.00           C  
ATOM     43  H   PHE A   3      13.348   8.529  -8.449  1.00  0.00           H  
ATOM     44  HA  PHE A   3      14.887   9.604  -6.133  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      13.973  11.570  -7.145  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      12.427  10.778  -7.448  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      14.637  11.004  -4.423  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      10.763  11.742  -6.128  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      13.810  11.767  -2.213  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       9.937  12.507  -3.918  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      11.460  12.519  -1.960  1.00  0.00           H  
ATOM     52  N   ALA A   4      13.617   7.754  -4.946  1.00  0.00           N  
ATOM     53  CA  ALA A   4      12.804   6.806  -4.131  1.00  0.00           C  
ATOM     54  C   ALA A   4      11.668   7.552  -3.427  1.00  0.00           C  
ATOM     55  O   ALA A   4      11.748   8.740  -3.186  1.00  0.00           O  
ATOM     56  CB  ALA A   4      13.780   6.224  -3.110  1.00  0.00           C  
ATOM     57  H   ALA A   4      14.591   7.784  -4.836  1.00  0.00           H  
ATOM     58  HA  ALA A   4      12.409   6.018  -4.754  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      14.355   7.024  -2.665  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      14.447   5.533  -3.602  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      13.229   5.707  -2.339  1.00  0.00           H  
ATOM     62  N   GLY A   5      10.611   6.863  -3.094  1.00  0.00           N  
ATOM     63  CA  GLY A   5       9.471   7.531  -2.404  1.00  0.00           C  
ATOM     64  C   GLY A   5       8.299   7.675  -3.377  1.00  0.00           C  
ATOM     65  O   GLY A   5       8.465   8.089  -4.507  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.566   5.905  -3.296  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.165   6.936  -1.556  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       9.777   8.509  -2.068  1.00  0.00           H  
ATOM     69  N   GLY A   6       7.115   7.336  -2.947  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.935   7.452  -3.848  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.201   6.112  -3.902  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.806   5.059  -3.874  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.003   7.004  -2.032  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.268   8.215  -3.470  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.263   7.720  -4.841  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.899   6.142  -3.981  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.124   4.869  -4.038  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.112   4.920  -5.187  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.019   5.900  -5.897  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.405   4.782  -2.692  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.621   4.560  -1.370  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.429   7.002  -4.004  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.788   4.027  -4.157  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.851   5.695  -2.521  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.725   3.945  -2.700  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.353   3.874  -5.377  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.351   3.876  -6.481  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.989   4.426  -5.983  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.086   4.960  -4.897  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.212   2.413  -6.904  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.440   3.090  -4.794  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.711   4.462  -7.311  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.583   2.294  -7.912  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.828   2.127  -6.869  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.784   1.788  -6.235  1.00  0.00           H  
ATOM     96  N   THR A   9      -2.018   4.306  -6.778  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.360   4.827  -6.371  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.653   4.512  -4.897  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.203   5.205  -4.006  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.363   4.120  -7.291  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.653   4.161  -6.697  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.947   2.661  -7.502  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.909   3.876  -7.653  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.407   5.892  -6.536  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.391   4.622  -8.245  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.068   4.991  -6.946  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.193   2.610  -8.274  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.808   2.081  -7.802  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.547   2.263  -6.581  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.415   3.484  -4.627  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.736   3.150  -3.211  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.638   2.258  -2.632  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.904   1.195  -2.112  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.783   2.939  -5.351  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.804   4.061  -2.634  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.678   2.626  -3.170  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.407   2.687  -2.714  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.286   1.897  -2.185  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.919   2.424  -0.793  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.519   3.561  -0.638  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.177   2.202  -3.179  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.015   1.063  -4.165  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.018   0.704  -5.042  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.240   0.387  -4.227  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.820  -0.323  -5.976  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.432  -0.643  -5.155  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.402  -0.998  -6.030  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.210   3.542  -3.130  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.507   0.847  -2.167  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.434   3.096  -3.723  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.720   2.379  -2.645  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.968   1.214  -4.999  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.033   0.649  -3.556  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.619  -0.600  -6.651  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.376  -1.165  -5.195  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.553  -1.788  -6.750  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.064   1.619   0.220  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.738   2.090   1.595  1.00  0.00           C  
ATOM    139  C   MET A  12       0.656   1.612   2.007  1.00  0.00           C  
ATOM    140  O   MET A  12       0.966   0.439   1.947  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.811   1.462   2.485  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.358   2.517   3.449  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.535   1.742   4.586  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.385   1.480   5.958  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.400   0.709   0.079  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.800   3.165   1.650  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.614   1.085   1.869  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.381   0.649   3.050  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.544   2.947   4.012  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.857   3.292   2.888  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.370   1.583   5.601  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.524   0.491   6.362  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.576   2.212   6.731  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.501   2.517   2.422  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.878   2.123   2.835  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.829   0.916   3.777  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.157   0.932   4.789  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.442   3.349   3.557  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.906   3.547   3.158  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.010   3.646   1.635  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.859   4.844   1.386  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.139   4.705   1.168  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.943   4.438   2.161  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.614   4.831  -0.040  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.230   3.459   2.460  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.479   1.901   1.969  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.871   4.223   3.279  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.379   3.200   4.623  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.280   4.458   3.605  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.491   2.709   3.504  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.480   2.759   1.234  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.033   3.788   1.199  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.457   5.738   1.387  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.579   4.341   3.088  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.924   4.333   1.996  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.998   5.037  -0.801  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.595   4.720  -0.206  1.00  0.00           H  
ATOM    178  N   THR A  14       3.537  -0.132   3.450  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.532  -1.341   4.321  1.00  0.00           C  
ATOM    180  C   THR A  14       4.644  -1.242   5.368  1.00  0.00           C  
ATOM    181  O   THR A  14       5.691  -0.677   5.124  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.790  -2.510   3.370  1.00  0.00           C  
ATOM    183  OG1 THR A  14       3.288  -2.188   2.080  1.00  0.00           O  
ATOM    184  CG2 THR A  14       3.086  -3.760   3.896  1.00  0.00           C  
ATOM    185  H   THR A  14       4.070  -0.125   2.628  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.572  -1.458   4.798  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.850  -2.697   3.308  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.963  -1.689   1.614  1.00  0.00           H  
ATOM    189 HG21 THR A  14       3.760  -4.603   3.838  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.210  -3.958   3.296  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.793  -3.602   4.922  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.417  -1.785   6.534  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.451  -1.725   7.610  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.840  -2.031   7.043  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.840  -1.551   7.539  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.033  -2.799   8.614  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.562  -2.231   6.706  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.444  -0.758   8.083  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.574  -2.660   9.538  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.255  -3.776   8.210  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       3.972  -2.722   8.802  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.913  -2.822   6.010  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.243  -3.151   5.419  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.827  -1.919   4.723  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.972  -1.904   4.322  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.964  -4.262   4.404  1.00  0.00           C  
ATOM    207  CG  ASP A  16       6.959  -3.764   3.365  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       6.939  -2.570   3.112  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       6.226  -4.585   2.838  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.096  -3.198   5.623  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.915  -3.509   6.181  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       8.885  -4.538   3.912  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.556  -5.120   4.913  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.043  -0.886   4.580  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.546   0.346   3.911  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.275   0.257   2.409  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.143   0.513   1.598  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.122  -0.921   4.912  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.040   1.209   4.320  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.609   0.438   4.077  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.078  -0.103   2.028  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.763  -0.204   0.572  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.310   0.195   0.306  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.498   0.258   1.204  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.986  -1.672   0.213  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.458  -1.892  -0.139  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.749  -3.392  -0.214  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.180  -3.629  -1.619  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.432  -3.469  -1.955  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.927  -2.266  -2.073  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.189  -4.509  -2.170  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.390  -0.306   2.698  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.434   0.417   0.001  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.718  -2.292   1.054  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.372  -1.931  -0.636  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.668  -1.435  -1.094  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       9.080  -1.443   0.621  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.541  -3.654   0.475  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.858  -3.961   0.000  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.525  -3.908  -2.293  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.348  -1.468  -1.907  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      11.885  -2.144  -2.330  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      10.811  -5.429  -2.078  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      12.146  -4.385  -2.430  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.983   0.464  -0.927  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.595   0.861  -1.274  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.758  -0.378  -1.617  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.051  -1.097  -2.553  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.774   1.755  -2.495  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.867   3.135  -2.075  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.656   0.404  -1.634  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.136   1.420  -0.473  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.216   1.179  -3.296  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.818   2.137  -2.806  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.720  -0.633  -0.868  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.865  -1.824  -1.150  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.594  -1.390  -1.333  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.142  -0.704  -0.497  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.006  -2.716   0.085  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.907  -3.909  -0.242  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.225  -4.801  -1.281  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.045  -4.800  -2.574  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.385  -6.230  -2.814  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.501  -0.041  -0.118  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.219  -2.344  -2.025  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.442  -2.145   0.892  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.032  -3.074   0.382  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       2.848  -3.552  -0.635  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.086  -4.481   0.657  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.155  -5.809  -0.898  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.234  -4.424  -1.485  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.455  -4.409  -3.391  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       2.946  -4.222  -2.447  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       3.213  -6.289  -3.441  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.576  -6.709  -3.262  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.606  -6.692  -1.909  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.175  -1.808  -2.425  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.580  -1.454  -2.716  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.557  -2.215  -1.824  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.435  -3.403  -1.602  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.756  -1.805  -4.187  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.684  -2.803  -4.496  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.587  -2.647  -3.470  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.724  -0.400  -2.589  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.732  -2.244  -4.346  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.642  -0.930  -4.797  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.086  -3.792  -4.451  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.283  -2.617  -5.480  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.309  -3.612  -3.070  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.267  -2.158  -3.901  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.523  -1.510  -1.310  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.534  -2.134  -0.415  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.478  -3.026  -1.225  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.210  -3.828  -0.680  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.292  -0.946   0.188  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.196  -0.430  -0.780  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.300   0.151   0.593  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.581  -0.553  -1.511  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.052  -2.699   0.366  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.841  -1.271   1.058  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.704   0.158  -1.361  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.292  -0.226   0.509  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.489   0.452   1.612  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.418   1.004  -0.061  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.468  -2.892  -2.523  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.364  -3.733  -3.368  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.545  -4.487  -4.419  1.00  0.00           C  
ATOM    308  O   PHE A  23      -7.115  -4.851  -5.435  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.318  -2.744  -4.037  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.573  -2.618  -3.206  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.482  -3.682  -3.147  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -9.829  -1.440  -2.495  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.645  -3.567  -2.376  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -10.992  -1.325  -1.724  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.901  -2.389  -1.665  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -5.365  -4.688  -4.190  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.870  -2.239  -2.943  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.920  -4.424  -2.755  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.839  -1.779  -4.116  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.575  -3.101  -5.023  1.00  0.00           H  
ATOM    321  HD1 PHE A  23     -10.285  -4.592  -3.695  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.128  -0.619  -2.540  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -12.346  -4.388  -2.331  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -11.190  -0.416  -1.176  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.798  -2.300  -1.071  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -6.989  17.188   1.512  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.097  17.383   0.333  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.785  16.035  -0.323  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.438  15.043  -0.064  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.824  18.011   0.899  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.404  19.192   0.021  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.664  20.501   0.768  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.917  20.795   1.686  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.606  21.187   0.409  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -6.628  16.406   2.095  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.951  16.961   1.186  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.011  18.058   2.079  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.553  18.052  -0.378  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.011  18.358   1.906  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.034  17.276   0.912  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.351  19.110  -0.209  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.975  19.181  -0.894  1.00  0.00           H  
ATOM     18  N   ASN A   2      -4.795  15.989  -1.171  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -4.447  14.702  -1.841  1.00  0.00           C  
ATOM     20  C   ASN A   2      -2.966  14.687  -2.229  1.00  0.00           C  
ATOM     21  O   ASN A   2      -2.616  14.823  -3.384  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -5.330  14.656  -3.089  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -5.129  15.935  -3.904  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -4.179  16.050  -4.652  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -5.991  16.908  -3.792  1.00  0.00           N  
ATOM     26  H   ASN A   2      -4.280  16.799  -1.369  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -4.676  13.869  -1.197  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -5.059  13.799  -3.688  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -6.365  14.578  -2.794  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -6.759  16.816  -3.190  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -5.871  17.731  -4.310  1.00  0.00           H  
ATOM     32  N   PHE A   3      -2.093  14.521  -1.272  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -0.636  14.495  -1.587  1.00  0.00           C  
ATOM     34  C   PHE A   3      -0.197  13.071  -1.937  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.867  12.108  -1.620  1.00  0.00           O  
ATOM     36  CB  PHE A   3       0.055  14.971  -0.308  1.00  0.00           C  
ATOM     37  CG  PHE A   3       1.552  14.937  -0.501  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.172  15.868  -1.343  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       2.322  13.974   0.164  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.561  15.836  -1.520  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       3.710  13.942  -0.014  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.330  14.874  -0.855  1.00  0.00           C  
ATOM     43  H   PHE A   3      -2.396  14.412  -0.346  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -0.414  15.169  -2.400  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -0.257  15.982  -0.087  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.218  14.322   0.511  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.579  16.611  -1.855  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.843  13.255   0.814  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       4.038  16.555  -2.169  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       4.303  13.199   0.499  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       5.401  14.849  -0.992  1.00  0.00           H  
ATOM     52  N   ALA A   4       0.926  12.929  -2.587  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.407  11.567  -2.955  1.00  0.00           C  
ATOM     54  C   ALA A   4       2.892  11.423  -2.615  1.00  0.00           C  
ATOM     55  O   ALA A   4       3.749  11.955  -3.293  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.190  11.464  -4.465  1.00  0.00           C  
ATOM     57  H   ALA A   4       1.452  13.718  -2.834  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.827  10.812  -2.448  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.691  12.284  -4.958  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       0.132  11.507  -4.681  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.593  10.529  -4.824  1.00  0.00           H  
ATOM     62  N   GLY A   5       3.205  10.705  -1.570  1.00  0.00           N  
ATOM     63  CA  GLY A   5       4.634  10.529  -1.188  1.00  0.00           C  
ATOM     64  C   GLY A   5       5.362   9.738  -2.277  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.270  10.231  -2.915  1.00  0.00           O  
ATOM     66  H   GLY A   5       2.499  10.284  -1.035  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       5.098  11.498  -1.075  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       4.695   9.988  -0.255  1.00  0.00           H  
ATOM     69  N   GLY A   6       4.969   8.511  -2.494  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.640   7.690  -3.541  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.965   6.319  -3.628  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.612   5.294  -3.561  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.235   8.131  -1.969  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.565   8.191  -4.496  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.680   7.559  -3.284  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.668   6.292  -3.775  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.958   4.984  -3.864  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.966   4.998  -5.031  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.729   6.020  -5.644  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.219   4.845  -2.532  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.416   4.618  -1.191  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.163   7.130  -3.827  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.664   4.179  -3.982  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.637   5.735  -2.349  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.562   3.990  -2.575  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.386   3.872  -5.344  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.413   3.826  -6.473  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.949   4.369  -6.024  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.082   4.924  -4.952  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.309   2.348  -6.852  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.590   3.057  -4.840  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.785   4.392  -7.311  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.723   2.033  -6.795  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.904   1.759  -6.171  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.672   2.208  -7.859  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.953   4.218  -6.843  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.312   4.731  -6.482  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.625   4.481  -5.000  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.223   5.238  -4.138  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.285   3.960  -7.384  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.584   3.998  -6.809  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.832   2.503  -7.524  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.815   3.772  -7.704  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.377   5.785  -6.701  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.311   4.419  -8.360  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.183   3.539  -7.401  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.306   2.377  -8.459  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.695   1.853  -7.507  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.175   2.249  -6.705  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.348   3.437  -4.690  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.684   3.159  -3.264  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.609   2.260  -2.654  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.897   1.206  -2.126  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.675   2.839  -5.392  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.730   4.091  -2.718  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.640   2.662  -3.209  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.373   2.674  -2.725  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.266   1.877  -2.172  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.903   2.415  -0.784  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.520   3.559  -0.635  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.144   2.164  -3.156  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.054   1.018  -4.131  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -0.991   0.614  -4.973  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.299   0.382  -4.223  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.788  -0.418  -5.900  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.498  -0.653  -5.144  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.454  -1.052  -5.983  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.160   3.519  -3.153  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.497   0.828  -2.148  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.385   3.056  -3.708  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.748   2.335  -2.610  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.957   1.094  -4.908  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.102   0.683  -3.579  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.596  -0.729  -6.546  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.457  -1.144  -5.204  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.610  -1.847  -6.697  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.027   1.611   0.234  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.698   2.092   1.605  1.00  0.00           C  
ATOM    139  C   MET A  12       0.702   1.627   2.010  1.00  0.00           C  
ATOM    140  O   MET A  12       1.021   0.456   1.952  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.759   1.462   2.508  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.415   1.736   3.973  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.338   3.181   4.550  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.657   2.279   5.398  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.345   0.694   0.098  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.766   3.168   1.652  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.724   1.889   2.278  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.787   0.396   2.340  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.681   0.876   4.571  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.356   1.924   4.067  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.747   2.644   6.411  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.421   1.228   5.415  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -4.590   2.427   4.870  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.539   2.538   2.422  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.918   2.152   2.832  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.863   1.011   3.850  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.278   1.138   4.908  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.510   3.411   3.463  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.095   4.299   2.366  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.619   4.320   2.488  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.022   5.669   2.010  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.280   5.936   1.785  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.206   5.088   2.148  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.614   7.052   1.198  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.261   3.477   2.462  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.499   1.863   1.972  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.734   3.950   3.989  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.291   3.136   4.154  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.815   3.906   1.398  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       3.713   5.303   2.472  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.914   4.178   3.519  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       6.058   3.559   1.862  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.342   6.359   1.864  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.952   4.232   2.599  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.169   5.295   1.974  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.906   7.702   0.921  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.576   7.258   1.023  1.00  0.00           H  
ATOM    178  N   THR A  14       3.464  -0.103   3.538  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.441  -1.251   4.485  1.00  0.00           C  
ATOM    180  C   THR A  14       4.635  -1.177   5.439  1.00  0.00           C  
ATOM    181  O   THR A  14       5.702  -0.718   5.079  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.536  -2.495   3.601  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.166  -2.154   2.375  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.131  -3.032   3.324  1.00  0.00           C  
ATOM    185  H   THR A  14       3.926  -0.185   2.678  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.517  -1.264   5.040  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.114  -3.254   4.106  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.113  -2.110   2.529  1.00  0.00           H  
ATOM    189 HG21 THR A  14       1.912  -3.837   4.009  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.080  -3.399   2.309  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.411  -2.239   3.457  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.459  -1.623   6.654  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.576  -1.580   7.641  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.886  -2.024   6.985  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.960  -1.649   7.410  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.168  -2.560   8.742  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.588  -1.988   6.918  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.678  -0.589   8.050  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.107  -2.474   8.923  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.708  -2.327   9.649  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       5.400  -3.567   8.433  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.810  -2.815   5.951  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.056  -3.272   5.275  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.719  -2.093   4.557  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.819  -2.198   4.053  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.600  -4.328   4.267  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.901  -5.724   4.818  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.029  -6.165   4.674  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       6.998  -6.327   5.373  1.00  0.00           O  
ATOM    210  H   ASP A  16       5.935  -3.108   5.619  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.734  -3.711   5.989  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.538  -4.229   4.098  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.128  -4.189   3.336  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.053  -0.971   4.509  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.640   0.215   3.826  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.335   0.137   2.333  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.202   0.321   1.501  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.168  -0.910   4.921  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.210   1.117   4.238  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.710   0.224   3.973  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.110  -0.142   1.984  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.756  -0.237   0.540  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.301   0.176   0.310  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.496   0.190   1.219  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.951  -1.710   0.186  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.446  -2.025   0.112  1.00  0.00           C  
ATOM    227  CD  ARG A  18       9.075  -1.249  -1.046  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.552  -2.293  -1.993  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.523  -2.071  -3.278  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       8.393  -1.791  -3.867  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.624  -2.131  -3.975  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.425  -0.292   2.672  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.420   0.373  -0.052  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.488  -2.325   0.943  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.495  -1.912  -0.772  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.919  -1.738   1.040  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.584  -3.083  -0.050  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.336  -0.616  -1.519  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       9.908  -0.658  -0.696  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.889  -3.148  -1.651  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       7.548  -1.746  -3.333  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       8.370  -1.621  -4.852  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.490  -2.347  -3.524  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.602  -1.960  -4.960  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.963   0.507  -0.905  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.569   0.916  -1.218  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.740  -0.312  -1.606  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.025  -0.981  -2.580  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.728   1.861  -2.406  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.742   3.277  -1.916  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.629   0.484  -1.622  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.120   1.437  -0.389  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.215   1.335  -3.215  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.759   2.202  -2.726  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.717  -0.616  -0.855  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.875  -1.802  -1.187  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.588  -1.380  -1.357  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.135  -0.696  -0.518  1.00  0.00           O  
ATOM    259  CB  LYS A  20       1.031  -2.742   0.010  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.290  -4.051  -0.266  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -1.121  -3.970   0.320  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -1.876  -5.266   0.020  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -3.174  -5.131   0.738  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.502  -0.065  -0.073  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.237  -2.283  -2.082  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       2.080  -2.948   0.170  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.617  -2.275   0.891  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.230  -4.212  -1.332  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.822  -4.870   0.194  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -1.058  -3.828   1.390  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -1.648  -3.139  -0.123  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -2.039  -5.367  -1.045  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.331  -6.117   0.401  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -3.917  -5.629   0.208  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -3.421  -4.122   0.817  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -3.091  -5.544   1.687  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.175  -1.806  -2.442  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.586  -1.460  -2.725  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.547  -2.207  -1.808  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.387  -3.377  -1.520  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.777  -1.833  -4.187  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.703  -2.830  -4.494  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.592  -2.647  -3.489  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.728  -0.403  -2.611  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.753  -2.280  -4.326  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.678  -0.967  -4.812  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.097  -3.820  -4.425  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.320  -2.658  -5.488  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.293  -3.603  -3.083  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.247  -2.151  -3.938  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.543  -1.510  -1.342  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.544  -2.120  -0.426  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.409  -3.133  -1.182  1.00  0.00           C  
ATOM    294  O   THR A  22      -6.951  -4.054  -0.604  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.388  -0.936   0.058  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.288  -0.551  -0.973  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.476   0.247   0.404  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.630  -0.568  -1.594  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.055  -2.590   0.411  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.947  -1.226   0.935  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.797  -0.033  -1.617  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.550  -0.121   0.823  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.968   0.885   1.122  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.263   0.812  -0.493  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.540  -2.971  -2.469  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.368  -3.928  -3.258  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.476  -4.764  -4.179  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.510  -4.532  -5.375  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.314  -3.052  -4.080  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.569  -3.831  -4.394  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.561  -4.784  -5.420  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.737  -3.602  -3.659  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.724  -5.508  -5.710  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.900  -4.327  -3.949  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.892  -5.280  -4.974  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -5.773  -5.622  -3.670  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.093  -2.223  -2.918  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.936  -4.566  -2.600  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -8.570  -2.167  -3.515  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -7.830  -2.763  -5.001  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.660  -4.959  -5.988  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.742  -2.867  -2.868  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -10.718  -6.243  -6.501  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.802  -4.151  -3.381  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.788  -5.840  -5.197  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      17.052  11.285   7.105  1.00  0.00           N  
ATOM      2  CA  GLU A   1      15.621  11.472   7.483  1.00  0.00           C  
ATOM      3  C   GLU A   1      14.787  11.806   6.244  1.00  0.00           C  
ATOM      4  O   GLU A   1      15.131  12.675   5.467  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.619  12.646   8.464  1.00  0.00           C  
ATOM      6  CG  GLU A   1      14.204  12.857   9.007  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.667  14.205   8.521  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.084  14.638   7.460  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.848  14.780   9.219  1.00  0.00           O  
ATOM     10  H1  GLU A   1      17.458  10.504   7.660  1.00  0.00           H  
ATOM     11  H2  GLU A   1      17.581  12.160   7.300  1.00  0.00           H  
ATOM     12  H3  GLU A   1      17.117  11.058   6.094  1.00  0.00           H  
ATOM     13  HA  GLU A   1      15.240  10.587   7.967  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      16.291  12.432   9.283  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      15.944  13.542   7.956  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.561  12.064   8.654  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      14.228  12.849  10.086  1.00  0.00           H  
ATOM     18  N   ASN A   2      13.691  11.123   6.051  1.00  0.00           N  
ATOM     19  CA  ASN A   2      12.839  11.402   4.860  1.00  0.00           C  
ATOM     20  C   ASN A   2      11.398  10.957   5.124  1.00  0.00           C  
ATOM     21  O   ASN A   2      11.114   9.783   5.258  1.00  0.00           O  
ATOM     22  CB  ASN A   2      13.454  10.578   3.730  1.00  0.00           C  
ATOM     23  CG  ASN A   2      13.933  11.513   2.617  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      13.723  12.707   2.679  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      14.573  11.015   1.595  1.00  0.00           N  
ATOM     26  H   ASN A   2      13.430  10.426   6.688  1.00  0.00           H  
ATOM     27  HA  ASN A   2      12.870  12.451   4.612  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      14.292  10.012   4.112  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      12.714   9.899   3.333  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      14.743  10.052   1.545  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      14.884  11.605   0.877  1.00  0.00           H  
ATOM     32  N   PHE A   3      10.485  11.886   5.199  1.00  0.00           N  
ATOM     33  CA  PHE A   3       9.063  11.515   5.451  1.00  0.00           C  
ATOM     34  C   PHE A   3       8.153  12.174   4.412  1.00  0.00           C  
ATOM     35  O   PHE A   3       8.174  13.375   4.227  1.00  0.00           O  
ATOM     36  CB  PHE A   3       8.755  12.048   6.851  1.00  0.00           C  
ATOM     37  CG  PHE A   3       8.020  10.992   7.642  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       6.803  10.485   7.170  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       8.556  10.518   8.845  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.122   9.505   7.902  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       7.874   9.538   9.577  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.658   9.030   9.105  1.00  0.00           C  
ATOM     43  H   PHE A   3      10.733  12.827   5.087  1.00  0.00           H  
ATOM     44  HA  PHE A   3       8.945  10.443   5.431  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       9.678  12.297   7.353  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       8.138  12.932   6.773  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       6.389  10.851   6.241  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       9.495  10.908   9.208  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       5.183   9.114   7.538  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       8.289   9.172  10.505  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       6.132   8.275   9.670  1.00  0.00           H  
ATOM     52  N   ALA A   4       7.352  11.400   3.733  1.00  0.00           N  
ATOM     53  CA  ALA A   4       6.442  11.983   2.706  1.00  0.00           C  
ATOM     54  C   ALA A   4       5.470  10.918   2.189  1.00  0.00           C  
ATOM     55  O   ALA A   4       4.415  10.703   2.754  1.00  0.00           O  
ATOM     56  CB  ALA A   4       7.366  12.462   1.585  1.00  0.00           C  
ATOM     57  H   ALA A   4       7.350  10.433   3.897  1.00  0.00           H  
ATOM     58  HA  ALA A   4       5.900  12.820   3.118  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       8.215  11.801   1.512  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       7.705  13.464   1.801  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       6.826  12.460   0.649  1.00  0.00           H  
ATOM     62  N   GLY A   5       5.811  10.249   1.121  1.00  0.00           N  
ATOM     63  CA  GLY A   5       4.903   9.201   0.575  1.00  0.00           C  
ATOM     64  C   GLY A   5       5.520   8.592  -0.685  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.657   8.166  -0.688  1.00  0.00           O  
ATOM     66  H   GLY A   5       6.666  10.434   0.678  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       4.758   8.428   1.317  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.951   9.644   0.327  1.00  0.00           H  
ATOM     69  N   GLY A   6       4.777   8.548  -1.758  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.322   7.966  -3.017  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.798   6.541  -3.190  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.501   5.579  -2.951  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.861   8.897  -1.734  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.010   8.572  -3.857  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.400   7.947  -2.969  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.569   6.396  -3.605  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.999   5.030  -3.793  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.035   5.023  -4.983  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.847   6.022  -5.647  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.249   4.733  -2.494  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.439   4.444  -1.160  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.020   7.185  -3.792  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.786   4.308  -3.940  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.623   5.575  -2.240  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.636   3.855  -2.625  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.421   3.904  -5.259  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.472   3.841  -6.407  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.897   4.392  -5.994  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.059   4.939  -4.922  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.373   2.359  -6.764  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.584   3.107  -4.712  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.862   4.393  -7.245  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.742   2.206  -7.767  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.658   2.044  -6.710  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.966   1.781  -6.072  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.879   4.255  -6.844  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.243   4.774  -6.518  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.594   4.520  -5.044  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.225   5.280  -4.172  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.197   4.013  -7.448  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.508   4.042  -6.901  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.739   2.558  -7.597  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.720   3.814  -7.704  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.297   5.830  -6.733  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.204   4.484  -8.419  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.133   3.933  -7.622  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.324   2.411  -8.583  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.583   1.898  -7.460  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -2.986   2.340  -6.854  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.313   3.467  -4.756  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.685   3.188  -3.339  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.642   2.266  -2.706  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.962   1.214  -2.192  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.614   2.865  -5.467  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.726   4.118  -2.789  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.651   2.708  -3.307  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.397   2.656  -2.743  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.321   1.834  -2.169  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.969   2.359  -0.770  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.576   3.497  -0.608  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.178   2.097  -3.135  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.009   0.961  -4.128  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.074   0.577  -4.958  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.230   0.318  -4.253  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.895  -0.446  -5.899  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.406  -0.698  -5.199  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.343  -1.080  -6.022  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.155   3.498  -3.161  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.576   0.790  -2.152  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.386   3.005  -3.678  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.713   2.233  -2.579  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.036   1.058  -4.865  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.049   0.604  -3.621  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.718  -0.742  -6.534  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.362  -1.191  -5.290  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.480  -1.864  -6.752  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.111   1.547   0.241  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.787   2.011   1.620  1.00  0.00           C  
ATOM    139  C   MET A  12       0.609   1.534   2.025  1.00  0.00           C  
ATOM    140  O   MET A  12       0.894   0.352   2.033  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.849   1.368   2.512  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.213   2.326   3.647  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.630   1.669   4.560  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.815   1.521   6.169  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.432   0.633   0.093  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.853   3.085   1.683  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.730   1.153   1.924  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.460   0.451   2.929  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.370   2.429   4.314  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -2.466   3.292   3.234  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.834   1.973   6.117  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -2.715   0.480   6.428  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -3.410   2.022   6.919  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.480   2.444   2.358  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.858   2.045   2.760  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.807   0.877   3.749  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.127   0.930   4.754  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.450   3.285   3.429  1.00  0.00           C  
ATOM    159  CG  ARG A  13       3.934   4.260   2.355  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.272   3.777   1.791  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.228   4.883   2.072  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.462   4.612   2.402  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.752   4.285   3.631  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       8.405   4.667   1.501  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.230   3.391   2.343  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.443   1.780   1.894  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.694   3.763   4.037  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       4.284   2.997   4.052  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       3.204   4.309   1.560  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       4.060   5.240   2.789  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.584   2.870   2.290  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       5.196   3.616   0.727  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.931   5.815   2.010  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.031   4.245   4.322  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.698   4.077   3.882  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       8.182   4.917   0.559  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       9.350   4.458   1.753  1.00  0.00           H  
ATOM    178  N   THR A  14       3.525  -0.176   3.472  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.520  -1.346   4.396  1.00  0.00           C  
ATOM    180  C   THR A  14       4.658  -1.213   5.411  1.00  0.00           C  
ATOM    181  O   THR A  14       5.712  -0.690   5.106  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.738  -2.564   3.499  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.363  -2.154   2.290  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.390  -3.215   3.184  1.00  0.00           C  
ATOM    185  H   THR A  14       4.069  -0.198   2.657  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.570  -1.424   4.902  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.367  -3.279   4.007  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.026  -2.704   1.580  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.116  -2.999   2.161  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.636  -2.822   3.848  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.467  -4.284   3.317  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.452  -1.678   6.614  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.520  -1.576   7.651  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.884  -1.929   7.053  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.911  -1.469   7.513  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.126  -2.592   8.724  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.593  -2.093   6.836  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.540  -0.584   8.073  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.017  -3.054   9.126  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.493  -3.350   8.288  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.594  -2.089   9.517  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.906  -2.739   6.031  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.208  -3.116   5.408  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.809  -1.911   4.680  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.945  -1.933   4.250  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.869  -4.227   4.415  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.264  -5.415   5.167  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       6.920  -5.246   6.325  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.155  -6.474   4.570  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.068  -3.099   5.673  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.891  -3.485   6.156  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.157  -3.858   3.691  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.767  -4.544   3.908  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.051  -0.859   4.538  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.570   0.348   3.840  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.279   0.235   2.344  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.117   0.530   1.515  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.137  -0.864   4.892  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.086   1.229   4.237  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.636   0.422   3.992  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.098  -0.193   1.987  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.764  -0.325   0.539  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.310   0.074   0.281  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.494   0.109   1.180  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.981  -1.800   0.209  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.480  -2.096   0.151  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.699  -3.602  -0.014  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.680  -3.833  -1.485  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       8.673  -5.052  -1.953  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       7.544  -5.689  -2.099  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       9.797  -5.635  -2.272  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.433  -0.429   2.671  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.429   0.283  -0.055  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.520  -2.410   0.972  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.535  -2.024  -0.749  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.918  -1.573  -0.687  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.948  -1.765   1.067  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.655  -3.889   0.402  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.901  -4.153   0.457  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.671  -3.071  -2.101  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       6.683  -5.244  -1.853  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       7.539  -6.623  -2.458  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      10.662  -5.147  -2.158  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       9.792  -6.568  -2.630  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.984   0.376  -0.946  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.593   0.777  -1.282  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.769  -0.444  -1.693  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.123  -1.166  -2.604  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.763   1.729  -2.460  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.769   3.143  -1.947  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.658   0.344  -1.655  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.128   1.292  -0.457  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.259   1.209  -3.269  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.797   2.074  -2.789  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.665  -0.674  -1.037  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.814  -1.842  -1.400  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.645  -1.398  -1.526  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.147  -0.685  -0.688  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.978  -2.834  -0.249  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.158  -4.244  -0.817  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.697  -5.169   0.273  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.983  -6.519   0.195  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       1.726  -7.288  -0.842  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.393  -0.075  -0.312  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.155  -2.286  -2.322  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.844  -2.566   0.337  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.098  -2.810   0.375  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.206  -4.614  -1.167  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.857  -4.213  -1.640  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.758  -5.314   0.130  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.521  -4.726   1.242  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.031  -7.025   1.150  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -0.044  -6.385  -0.109  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.416  -8.280  -0.827  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.745  -7.238  -0.644  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.533  -6.881  -1.779  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.276  -1.838  -2.576  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.687  -1.474  -2.815  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.621  -2.206  -1.858  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.635  -3.417  -1.770  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.923  -1.846  -4.272  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.872  -2.858  -4.609  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.744  -2.718  -3.615  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.811  -0.414  -2.699  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.908  -2.280  -4.384  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.829  -0.980  -4.900  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.284  -3.840  -4.552  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.498  -2.679  -5.604  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.492  -3.683  -3.199  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.118  -2.271  -4.075  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.393  -1.449  -1.130  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.340  -2.038  -0.144  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.450  -2.813  -0.859  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.052  -3.710  -0.302  1.00  0.00           O  
ATOM    295  CB  THR A  22      -5.920  -0.828   0.596  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -6.866  -0.178  -0.241  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -4.797   0.153   0.950  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.341  -0.476  -1.228  1.00  0.00           H  
ATOM    299  HA  THR A  22      -4.817  -2.678   0.548  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.405  -1.157   1.502  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.385   0.412  -0.829  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.794   0.967   0.239  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -3.845  -0.358   0.912  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -4.957   0.544   1.943  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.728  -2.476  -2.088  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.802  -3.195  -2.831  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.497  -3.202  -4.331  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.429  -3.347  -5.104  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.078  -2.402  -2.545  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.600  -2.764  -1.175  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.674  -4.108  -0.786  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.012  -1.757  -0.293  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.158  -4.444   0.483  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -10.496  -2.094   0.977  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -10.570  -3.437   1.365  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.336  -3.064  -4.680  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.233  -1.749  -2.520  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.905  -4.204  -2.462  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -8.859  -1.346  -2.578  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -9.824  -2.640  -3.288  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.358  -4.886  -1.466  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -9.955  -0.722  -0.593  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -10.216  -5.480   0.783  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -10.813  -1.318   1.657  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -10.943  -3.696   2.344  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      16.785  15.590   0.983  1.00  0.00           N  
ATOM      2  CA  GLU A   1      17.863  14.585   0.755  1.00  0.00           C  
ATOM      3  C   GLU A   1      17.377  13.498  -0.208  1.00  0.00           C  
ATOM      4  O   GLU A   1      16.895  12.461   0.204  1.00  0.00           O  
ATOM      5  CB  GLU A   1      18.150  13.993   2.135  1.00  0.00           C  
ATOM      6  CG  GLU A   1      19.369  14.688   2.747  1.00  0.00           C  
ATOM      7  CD  GLU A   1      20.646  14.123   2.123  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      20.596  13.013   1.619  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      21.653  14.810   2.161  1.00  0.00           O  
ATOM     10  H1  GLU A   1      16.246  15.726   0.104  1.00  0.00           H  
ATOM     11  H2  GLU A   1      17.210  16.494   1.274  1.00  0.00           H  
ATOM     12  H3  GLU A   1      16.146  15.251   1.729  1.00  0.00           H  
ATOM     13  HA  GLU A   1      18.749  15.064   0.368  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      17.292  14.140   2.775  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      18.351  12.937   2.040  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      19.311  15.749   2.555  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      19.384  14.515   3.813  1.00  0.00           H  
ATOM     18  N   ASN A   2      17.500  13.727  -1.487  1.00  0.00           N  
ATOM     19  CA  ASN A   2      17.043  12.707  -2.475  1.00  0.00           C  
ATOM     20  C   ASN A   2      15.578  12.348  -2.221  1.00  0.00           C  
ATOM     21  O   ASN A   2      15.266  11.511  -1.396  1.00  0.00           O  
ATOM     22  CB  ASN A   2      17.943  11.495  -2.240  1.00  0.00           C  
ATOM     23  CG  ASN A   2      19.111  11.526  -3.228  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      18.922  11.776  -4.402  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      20.319  11.282  -2.800  1.00  0.00           N  
ATOM     26  H   ASN A   2      17.890  14.570  -1.798  1.00  0.00           H  
ATOM     27  HA  ASN A   2      17.172  13.073  -3.481  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      18.324  11.520  -1.229  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      17.373  10.589  -2.388  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      20.474  11.081  -1.854  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      21.074  11.300  -3.425  1.00  0.00           H  
ATOM     32  N   PHE A   3      14.675  12.976  -2.922  1.00  0.00           N  
ATOM     33  CA  PHE A   3      13.228  12.676  -2.722  1.00  0.00           C  
ATOM     34  C   PHE A   3      12.861  11.353  -3.399  1.00  0.00           C  
ATOM     35  O   PHE A   3      13.101  11.158  -4.575  1.00  0.00           O  
ATOM     36  CB  PHE A   3      12.491  13.840  -3.383  1.00  0.00           C  
ATOM     37  CG  PHE A   3      11.559  14.481  -2.382  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      10.789  13.682  -1.531  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      11.466  15.877  -2.307  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       9.924  14.275  -0.604  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      10.601  16.470  -1.380  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       9.831  15.670  -0.528  1.00  0.00           C  
ATOM     43  H   PHE A   3      14.949  13.648  -3.581  1.00  0.00           H  
ATOM     44  HA  PHE A   3      12.993  12.640  -1.670  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      13.209  14.571  -3.727  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      11.919  13.474  -4.223  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      10.861  12.605  -1.589  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      12.062  16.494  -2.964  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       9.330  13.658   0.053  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      10.529  17.546  -1.321  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       9.164  16.129   0.186  1.00  0.00           H  
ATOM     52  N   ALA A   4      12.279  10.442  -2.668  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.895   9.134  -3.271  1.00  0.00           C  
ATOM     54  C   ALA A   4      10.877   8.420  -2.377  1.00  0.00           C  
ATOM     55  O   ALA A   4      10.510   8.906  -1.326  1.00  0.00           O  
ATOM     56  CB  ALA A   4      13.197   8.335  -3.347  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.093  10.619  -1.722  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.492   9.279  -4.261  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      13.869   8.665  -2.569  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      13.658   8.490  -4.311  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      12.982   7.285  -3.216  1.00  0.00           H  
ATOM     62  N   GLY A   5      10.420   7.268  -2.786  1.00  0.00           N  
ATOM     63  CA  GLY A   5       9.430   6.524  -1.959  1.00  0.00           C  
ATOM     64  C   GLY A   5       8.014   6.965  -2.332  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.349   7.652  -1.583  1.00  0.00           O  
ATOM     66  H   GLY A   5      10.731   6.891  -3.636  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.536   5.463  -2.138  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       9.604   6.733  -0.914  1.00  0.00           H  
ATOM     69  N   GLY A   6       7.545   6.574  -3.486  1.00  0.00           N  
ATOM     70  CA  GLY A   6       6.170   6.968  -3.907  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.274   5.729  -3.941  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.746   4.612  -4.015  1.00  0.00           O  
ATOM     73  H   GLY A   6       8.096   6.017  -4.075  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.771   7.686  -3.204  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.206   7.408  -4.891  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.983   5.915  -3.883  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.062   4.742  -3.909  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.081   4.858  -5.079  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.017   5.866  -5.754  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.316   4.796  -2.575  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.488   4.584  -1.211  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.620   6.823  -3.822  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.623   3.826  -3.981  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.821   5.750  -2.478  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.581   4.006  -2.544  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.319   3.826  -5.326  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.345   3.868  -6.455  1.00  0.00           C  
ATOM     88  C   ALA A   8      -1.004   4.420  -5.981  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.122   4.956  -4.897  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.203   2.413  -6.904  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.391   3.023  -4.771  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.731   4.464  -7.264  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.564   2.312  -7.917  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.837   2.122  -6.862  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.781   1.776  -6.250  1.00  0.00           H  
ATOM     96  N   THR A   9      -2.016   4.294  -6.795  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.368   4.811  -6.417  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.669   4.535  -4.937  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.261   5.277  -4.066  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.354   4.062  -7.325  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.646   4.083  -6.734  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.903   2.609  -7.508  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.887   3.862  -7.665  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.428   5.869  -6.616  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.392   4.545  -8.289  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -5.864   4.996  -6.528  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.169   2.556  -8.299  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.754   1.996  -7.767  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.467   2.248  -6.588  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.388   3.484  -4.642  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.713   3.181  -3.218  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.633   2.277  -2.628  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.916   1.215  -2.114  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.719   2.898  -5.352  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.760   4.104  -2.657  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.666   2.678  -3.166  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.397   2.694  -2.696  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.288   1.889  -2.158  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.928   2.406  -0.757  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.558   3.552  -0.590  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.167   2.197  -3.142  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.032   1.071  -4.144  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.006   0.699  -5.012  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.270   0.422  -4.231  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.799  -0.315  -5.959  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.471  -0.595  -5.172  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.437  -0.962  -6.037  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.185   3.546  -3.110  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.519   0.839  -2.152  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.412   3.099  -3.676  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.726   2.359  -2.596  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.967   1.188  -4.952  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.067   0.698  -3.569  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.599  -0.603  -6.625  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.425  -1.097  -5.229  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.594  -1.742  -6.766  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.043   1.585   0.249  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.717   2.050   1.629  1.00  0.00           C  
ATOM    139  C   MET A  12       0.691   1.601   2.023  1.00  0.00           C  
ATOM    140  O   MET A  12       1.055   0.452   1.869  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.761   1.387   2.529  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.468   1.731   3.990  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.025   2.020   4.867  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.256   3.741   4.358  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.351   0.667   0.100  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.803   3.122   1.695  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.745   1.745   2.264  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.720   0.316   2.398  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.940   0.910   4.455  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.859   2.621   4.036  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -4.012   4.201   4.979  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.572   3.774   3.328  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.321   4.275   4.464  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.485   2.502   2.531  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.870   2.132   2.935  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.845   0.919   3.866  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.185   0.920   4.886  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.410   3.359   3.670  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.920   3.451   3.469  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.213   3.665   1.986  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.609   5.096   1.872  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.783   5.485   2.289  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.860   4.883   1.862  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       6.880   6.476   3.132  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.170   3.424   2.646  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.474   1.930   2.067  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.941   4.249   3.276  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.195   3.273   4.723  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.312   4.280   4.040  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.386   2.534   3.797  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       6.019   3.020   1.667  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.325   3.481   1.401  1.00  0.00           H  
ATOM    173  HE  ARG A  13       4.989   5.747   1.482  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.786   4.124   1.216  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.760   5.181   2.182  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.055   6.937   3.458  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       7.779   6.774   3.451  1.00  0.00           H  
ATOM    178  N   THR A  14       3.564  -0.114   3.526  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.585  -1.325   4.394  1.00  0.00           C  
ATOM    180  C   THR A  14       4.708  -1.209   5.425  1.00  0.00           C  
ATOM    181  O   THR A  14       5.750  -0.642   5.160  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.847  -2.494   3.443  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.424  -2.003   2.240  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.529  -3.202   3.128  1.00  0.00           C  
ATOM    185  H   THR A  14       4.092  -0.094   2.701  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.633  -1.455   4.884  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.524  -3.193   3.908  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.491  -2.736   1.623  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.732  -4.203   2.777  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.999  -2.654   2.362  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.924  -3.248   4.021  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.502  -1.738   6.600  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.554  -1.654   7.653  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.929  -1.970   7.060  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.943  -1.501   7.538  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.161  -2.708   8.689  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.652  -2.187   6.792  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.554  -0.677   8.106  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.705  -2.225   9.539  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       6.042  -3.244   9.009  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.459  -3.401   8.249  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.973  -2.761   6.025  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.285  -3.105   5.405  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.842  -1.903   4.640  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.927  -1.949   4.096  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.982  -4.256   4.446  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.058  -5.584   5.202  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       8.900  -5.697   6.077  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.272  -6.464   4.893  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.144  -3.130   5.655  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.985  -3.429   6.159  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.991  -4.130   4.034  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       8.707  -4.258   3.646  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.106  -0.826   4.592  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.594   0.379   3.862  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.281   0.234   2.372  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.130   0.440   1.528  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.234  -0.808   5.037  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.103   1.259   4.251  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.662   0.472   3.994  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.068  -0.118   2.039  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.712  -0.274   0.599  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.270   0.169   0.347  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.474   0.279   1.255  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.865  -1.765   0.308  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.334  -2.085   0.028  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.560  -3.593   0.153  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.552  -3.921  -0.907  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      10.815  -4.042  -0.602  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      11.165  -4.652   0.497  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      11.729  -3.551  -1.395  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.396  -0.280   2.735  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.392   0.292  -0.019  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.526  -2.334   1.160  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.271  -2.024  -0.557  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.587  -1.764  -0.973  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.958  -1.569   0.741  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       8.954  -3.831   1.131  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.639  -4.127  -0.024  1.00  0.00           H  
ATOM    240  HE  ARG A  18       9.258  -4.047  -1.833  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.465  -5.027   1.105  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      12.132  -4.745   0.731  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.461  -3.083  -2.236  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      12.697  -3.644  -1.159  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.932   0.418  -0.887  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.552   0.850  -1.223  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.715  -0.363  -1.641  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.037  -1.055  -2.587  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.749   1.805  -2.395  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.792   3.189  -1.871  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.592   0.319  -1.603  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.092   1.367  -0.397  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.232   1.279  -3.206  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.794   2.177  -2.721  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.644  -0.629  -0.945  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.792  -1.798  -1.307  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.662  -1.354  -1.489  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.205  -0.662  -0.655  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.916  -2.756  -0.120  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.418  -4.144  -0.524  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.167  -4.982   0.732  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -0.796  -6.124   0.401  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.081  -7.278   0.057  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.400  -0.060  -0.185  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.160  -2.271  -2.203  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.951  -2.818   0.184  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.321  -2.387   0.703  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.501  -4.048  -1.085  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.164  -4.631  -1.135  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       1.104  -5.390   1.084  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.266  -4.359   1.499  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.409  -6.358   1.261  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.413  -5.864  -0.444  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -0.436  -7.935  -0.559  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       0.365  -7.768   0.930  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.928  -6.934  -0.440  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.247  -1.772  -2.576  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.649  -1.409  -2.865  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.620  -2.169  -1.966  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.513  -3.364  -1.768  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.828  -1.755  -4.336  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.760  -2.756  -4.650  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.667  -2.620  -3.618  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.784  -0.352  -2.733  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.807  -2.191  -4.493  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.714  -0.878  -4.944  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.168  -3.742  -4.615  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.355  -2.563  -5.630  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.407  -3.589  -3.216  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.198  -2.144  -4.043  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.562  -1.460  -1.411  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.559  -2.090  -0.503  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.450  -3.064  -1.277  1.00  0.00           C  
ATOM    294  O   THR A  22      -6.858  -4.087  -0.764  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.382  -0.917   0.038  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.273  -0.463  -0.973  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.446   0.228   0.443  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.609  -0.498  -1.591  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.063  -2.595   0.307  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.946  -1.238   0.900  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.780   0.109  -1.568  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.421  -0.114   0.410  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.685   0.553   1.444  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.570   1.054  -0.243  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.754  -2.754  -2.505  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.618  -3.664  -3.310  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.885  -4.105  -4.580  1.00  0.00           C  
ATOM    308  O   PHE A  23      -6.456  -3.238  -5.323  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.850  -2.830  -3.663  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.853  -3.697  -4.384  1.00  0.00           C  
ATOM    311  CD1 PHE A  23     -10.217  -4.940  -3.851  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.419  -3.259  -5.586  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -11.146  -5.744  -4.521  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -11.349  -4.064  -6.256  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.712  -5.305  -5.723  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.766  -5.302  -4.786  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.413  -1.925  -2.899  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.910  -4.521  -2.724  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.293  -2.441  -2.757  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.558  -2.010  -4.302  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.780  -5.277  -2.922  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -10.139  -2.300  -5.998  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -11.426  -6.702  -4.108  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -11.785  -3.725  -7.185  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.428  -5.926  -6.241  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1      13.370  15.287   7.455  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.333  15.842   8.372  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.950  15.310   7.990  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.257  14.719   8.794  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.396  17.357   8.172  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.244  17.984   9.280  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.624  17.323   9.306  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.774  16.339  10.010  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.506  17.813   8.619  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.759  14.413   7.860  1.00  0.00           H  
ATOM     11  H2  GLU A   1      14.132  15.984   7.331  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.939  15.076   6.532  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.564  15.596   9.396  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.839  17.575   7.211  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.399  17.768   8.210  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.355  19.043   9.094  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.758  17.835  10.233  1.00  0.00           H  
ATOM     18  N   ASN A   2      10.543  15.516   6.767  1.00  0.00           N  
ATOM     19  CA  ASN A   2       9.205  15.023   6.332  1.00  0.00           C  
ATOM     20  C   ASN A   2       9.283  13.542   5.952  1.00  0.00           C  
ATOM     21  O   ASN A   2      10.349  12.968   5.868  1.00  0.00           O  
ATOM     22  CB  ASN A   2       8.852  15.872   5.110  1.00  0.00           C  
ATOM     23  CG  ASN A   2       7.334  15.898   4.928  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       6.686  14.872   4.983  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       6.734  17.036   4.711  1.00  0.00           N  
ATOM     26  H   ASN A   2      11.118  15.996   6.135  1.00  0.00           H  
ATOM     27  HA  ASN A   2       8.475  15.176   7.111  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       9.215  16.879   5.255  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       9.311  15.447   4.231  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       7.257  17.865   4.667  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       5.761  17.063   4.594  1.00  0.00           H  
ATOM     32  N   PHE A   3       8.158  12.921   5.721  1.00  0.00           N  
ATOM     33  CA  PHE A   3       8.166  11.478   5.345  1.00  0.00           C  
ATOM     34  C   PHE A   3       7.827  11.321   3.861  1.00  0.00           C  
ATOM     35  O   PHE A   3       6.801  10.779   3.501  1.00  0.00           O  
ATOM     36  CB  PHE A   3       7.086  10.837   6.216  1.00  0.00           C  
ATOM     37  CG  PHE A   3       7.737  10.078   7.348  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       8.595  10.741   8.233  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       7.485   8.711   7.510  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       9.200  10.037   9.281  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       8.090   8.006   8.557  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       8.947   8.669   9.444  1.00  0.00           C  
ATOM     43  H   PHE A   3       7.308  13.404   5.794  1.00  0.00           H  
ATOM     44  HA  PHE A   3       9.126  11.037   5.563  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       6.445  11.608   6.620  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       6.497  10.157   5.619  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       8.790  11.796   8.108  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       6.823   8.199   6.827  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       9.862  10.548   9.965  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.895   6.951   8.682  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       9.415   8.126  10.251  1.00  0.00           H  
ATOM     52  N   ALA A   4       8.683  11.794   2.996  1.00  0.00           N  
ATOM     53  CA  ALA A   4       8.414  11.675   1.534  1.00  0.00           C  
ATOM     54  C   ALA A   4       8.379  10.202   1.118  1.00  0.00           C  
ATOM     55  O   ALA A   4       8.749   9.324   1.873  1.00  0.00           O  
ATOM     56  CB  ALA A   4       9.579  12.397   0.859  1.00  0.00           C  
ATOM     57  H   ALA A   4       9.504  12.229   3.308  1.00  0.00           H  
ATOM     58  HA  ALA A   4       7.483  12.160   1.281  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       9.209  12.982   0.030  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      10.290  11.670   0.497  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      10.061  13.048   1.573  1.00  0.00           H  
ATOM     62  N   GLY A   5       7.940   9.925  -0.080  1.00  0.00           N  
ATOM     63  CA  GLY A   5       7.883   8.509  -0.545  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.252   8.452  -1.939  1.00  0.00           C  
ATOM     65  O   GLY A   5       7.527   9.274  -2.789  1.00  0.00           O  
ATOM     66  H   GLY A   5       7.648  10.647  -0.673  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       8.883   8.103  -0.585  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       7.285   7.928   0.140  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.408   7.486  -2.178  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.760   7.376  -3.516  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.994   6.056  -3.605  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.577   4.991  -3.650  1.00  0.00           O  
ATOM     73  H   GLY A   6       6.200   6.833  -1.478  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.076   8.202  -3.653  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.516   7.403  -4.286  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.690   6.115  -3.628  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.888   4.861  -3.712  1.00  0.00           C  
ATOM     78  C   CYS A   7       1.894   4.943  -4.874  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.593   6.009  -5.373  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.146   4.777  -2.378  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.330   4.510  -1.031  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.239   6.985  -3.589  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.533   4.007  -3.831  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.612   5.699  -2.206  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.445   3.958  -2.407  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.385   3.822  -5.310  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.413   3.836  -6.442  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.926   4.422  -5.985  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.046   4.956  -4.901  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.247   2.371  -6.845  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.642   2.973  -4.896  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.809   4.400  -7.269  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.845   1.749  -6.197  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.571   2.243  -7.868  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.792   2.090  -6.759  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.931   4.329  -6.811  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.267   4.883  -6.436  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.590   4.574  -4.969  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.210   5.306  -4.076  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.274   4.197  -7.371  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.559   4.207  -6.766  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.852   2.750  -7.641  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.809   3.896  -7.682  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.284   5.947  -6.603  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.316   4.733  -8.307  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.029   3.420  -7.055  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -4.710   2.101  -7.547  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.098   2.455  -6.926  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.450   2.673  -8.641  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.298   3.507  -4.708  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.651   3.173  -3.298  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.585   2.253  -2.695  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.891   1.197  -2.183  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.605   2.932  -5.439  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.710   4.082  -2.718  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.605   2.670  -3.277  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.343   2.652  -2.743  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.257   1.831  -2.184  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.915   2.354  -0.781  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.549   3.501  -0.614  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.114   2.111  -3.147  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.082   0.974  -4.135  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -0.962   0.585  -4.987  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.323   0.332  -4.227  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.761  -0.442  -5.920  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.522  -0.689  -5.162  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.481  -1.077  -6.009  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.112   3.503  -3.150  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.506   0.785  -2.173  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.332   3.013  -3.692  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.771   2.261  -2.586  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.926   1.067  -4.920  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.125   0.622  -3.578  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.568  -0.743  -6.571  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.481  -1.182  -5.227  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.635  -1.866  -6.730  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.047   1.539   0.228  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.746   2.012   1.610  1.00  0.00           C  
ATOM    139  C   MET A  12       0.656   1.571   2.040  1.00  0.00           C  
ATOM    140  O   MET A  12       0.968   0.398   2.074  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.807   1.354   2.492  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.658   1.854   3.930  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.252   2.477   4.521  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.047   2.017   6.259  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.357   0.621   0.080  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.836   3.086   1.668  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.790   1.607   2.121  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.679   0.282   2.470  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.333   1.041   4.563  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.927   2.649   3.961  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.851   1.357   6.554  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.071   2.904   6.872  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.097   1.518   6.389  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.501   2.510   2.374  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.883   2.157   2.807  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.845   1.000   3.810  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.210   1.081   4.843  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.422   3.425   3.471  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.938   3.492   3.289  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.260   3.894   1.850  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.907   5.230   1.959  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.092   5.342   2.497  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.746   4.275   2.872  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.625   6.523   2.658  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.225   3.450   2.341  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.491   1.899   1.955  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.966   4.291   3.014  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.187   3.408   4.525  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.349   4.223   3.971  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.369   2.523   3.496  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.939   3.179   1.404  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.354   3.968   1.268  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.443   6.027   1.628  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.342   3.370   2.748  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.654   4.365   3.283  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.125   7.339   2.370  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.532   6.610   3.070  1.00  0.00           H  
ATOM    178  N   THR A  14       3.521  -0.075   3.513  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.525  -1.236   4.448  1.00  0.00           C  
ATOM    180  C   THR A  14       4.695  -1.120   5.430  1.00  0.00           C  
ATOM    181  O   THR A  14       5.743  -0.600   5.103  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.692  -2.469   3.556  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.059  -2.060   2.245  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.374  -3.242   3.502  1.00  0.00           C  
ATOM    185  H   THR A  14       4.026  -0.120   2.676  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.589  -1.293   4.982  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.462  -3.107   3.963  1.00  0.00           H  
ATOM    188  HG1 THR A  14       3.995  -2.824   1.666  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.512  -4.151   2.936  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.619  -2.634   3.029  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.061  -3.488   4.507  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.518  -1.600   6.631  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.615  -1.519   7.641  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.953  -1.909   7.010  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.003  -1.469   7.435  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.227  -2.523   8.727  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.663  -2.014   6.871  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.670  -0.528   8.058  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.003  -2.559   9.478  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       5.106  -3.502   8.287  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.298  -2.216   9.185  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.926  -2.733   5.999  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.198  -3.148   5.345  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.810  -1.967   4.588  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.907  -2.046   4.074  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.801  -4.261   4.376  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.020  -5.134   4.075  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.946  -5.119   4.870  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.008  -5.803   3.055  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.070  -3.078   5.671  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.894  -3.528   6.077  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.024  -4.866   4.821  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.437  -3.825   3.458  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.105  -0.871   4.515  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.645   0.315   3.794  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.316   0.198   2.305  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.139   0.470   1.454  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.222  -0.828   4.937  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.197   1.214   4.193  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.716   0.358   3.919  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.118  -0.206   1.983  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.738  -0.338   0.546  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.286   0.096   0.336  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.509   0.177   1.265  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.900  -1.824   0.225  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.377  -2.137  -0.022  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.746  -1.761  -1.459  1.00  0.00           C  
ATOM    228  NE  ARG A  18       9.771  -2.761  -1.866  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.405  -3.893  -2.401  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       8.148  -4.246  -2.388  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.295  -4.674  -2.949  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.467  -0.421   2.685  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.400   0.246  -0.073  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.541  -2.413   1.055  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.332  -2.063  -0.662  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.985  -1.568   0.667  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.552  -3.191   0.129  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       7.876  -1.828  -2.098  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       9.164  -0.766  -1.493  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.723  -2.568  -1.732  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       7.464  -3.649  -1.969  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       7.868  -5.114  -2.800  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      11.258  -4.404  -2.959  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.015  -5.542  -3.359  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.918   0.372  -0.883  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.525   0.800  -1.171  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.683  -0.409  -1.596  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.968  -1.058  -2.583  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.682   1.787  -2.322  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.675   3.200  -1.775  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.560   0.299  -1.617  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.084   1.292  -0.320  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.180   1.297  -3.146  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.710   2.128  -2.638  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.647  -0.714  -0.863  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.790  -1.880  -1.234  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.660  -1.428  -1.430  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.209  -0.737  -0.600  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.893  -2.844  -0.051  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.975  -4.280  -0.570  1.00  0.00           C  
ATOM    261  CD  LYS A  20       2.104  -5.020   0.150  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.668  -6.109  -0.766  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       3.482  -6.980   0.127  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.431  -0.178  -0.072  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.164  -2.353  -2.129  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.779  -2.616   0.523  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.020  -2.739   0.576  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       0.037  -4.784  -0.383  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.173  -4.270  -1.631  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.888  -4.320   0.404  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       1.721  -5.474   1.051  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.863  -6.674  -1.216  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       3.295  -5.673  -1.529  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       4.431  -6.574   0.239  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       3.557  -7.930  -0.291  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       3.024  -7.047   1.059  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.234  -1.839  -2.527  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.633  -1.469  -2.831  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.621  -2.202  -1.929  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.546  -3.398  -1.728  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.806  -1.836  -4.298  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.740  -2.847  -4.591  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.644  -2.685  -3.565  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.759  -0.410  -2.718  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.784  -2.270  -4.453  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.686  -0.970  -4.919  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.149  -3.831  -4.533  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.336  -2.677  -5.577  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.368  -3.647  -3.157  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.212  -2.199  -3.997  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.547  -1.467  -1.380  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.563  -2.065  -0.473  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.496  -2.989  -1.258  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.501  -2.566  -1.792  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.334  -0.866   0.083  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.216  -0.373  -0.917  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.351   0.239   0.485  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.570  -0.505  -1.566  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.086  -2.601   0.331  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.902  -1.170   0.948  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.686   0.031  -1.608  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.432  -0.207   0.838  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.786   0.841   1.267  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.141   0.862  -0.374  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.167  -4.248  -1.332  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.033  -5.202  -2.084  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.464  -6.355  -1.175  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.561  -6.855  -1.366  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -6.156  -5.715  -3.225  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -6.851  -5.471  -4.542  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -7.888  -6.318  -4.955  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -6.460  -4.398  -5.352  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      -8.532  -6.091  -6.176  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -7.104  -4.171  -6.573  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      -8.141  -5.018  -6.986  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -6.691  -6.719  -0.306  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.352  -4.567  -0.894  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.896  -4.692  -2.483  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -5.209  -5.194  -3.215  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -5.985  -6.774  -3.100  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.190  -7.145  -4.330  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -5.660  -3.746  -5.033  1.00  0.00           H  
ATOM    323  HE1 PHE A  23      -9.332  -6.744  -6.494  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -6.802  -3.344  -7.198  1.00  0.00           H  
ATOM    325  HZ  PHE A  23      -8.638  -4.844  -7.929  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1      10.856  20.321  -6.765  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.029  19.175  -7.245  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.211  18.593  -6.090  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.752  18.084  -5.129  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.035  18.146  -7.763  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.450  17.432  -8.984  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.160  17.916 -10.249  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.209  19.118 -10.452  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.641  17.077 -10.993  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.883  21.060  -7.497  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.823  19.993  -6.566  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.436  20.711  -5.898  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.379  19.489  -8.046  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.952  18.646  -8.041  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.240  17.422  -6.988  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.591  16.365  -8.877  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.396  17.651  -9.057  1.00  0.00           H  
ATOM     18  N   ASN A   2       7.912  18.667  -6.175  1.00  0.00           N  
ATOM     19  CA  ASN A   2       7.060  18.121  -5.081  1.00  0.00           C  
ATOM     20  C   ASN A   2       6.949  16.598  -5.207  1.00  0.00           C  
ATOM     21  O   ASN A   2       7.566  15.988  -6.058  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.693  18.776  -5.277  1.00  0.00           C  
ATOM     23  CG  ASN A   2       5.131  19.201  -3.919  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       4.394  18.464  -3.296  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       5.451  20.369  -3.432  1.00  0.00           N  
ATOM     26  H   ASN A   2       7.495  19.084  -6.960  1.00  0.00           H  
ATOM     27  HA  ASN A   2       7.463  18.391  -4.118  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       5.798  19.644  -5.912  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.018  18.072  -5.739  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       6.045  20.965  -3.935  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       5.096  20.651  -2.562  1.00  0.00           H  
ATOM     32  N   PHE A   3       6.168  15.980  -4.362  1.00  0.00           N  
ATOM     33  CA  PHE A   3       6.018  14.497  -4.432  1.00  0.00           C  
ATOM     34  C   PHE A   3       4.763  14.058  -3.673  1.00  0.00           C  
ATOM     35  O   PHE A   3       4.719  14.089  -2.458  1.00  0.00           O  
ATOM     36  CB  PHE A   3       7.273  13.940  -3.758  1.00  0.00           C  
ATOM     37  CG  PHE A   3       7.801  12.772  -4.556  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       7.842  12.839  -5.953  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       8.251  11.620  -3.898  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       8.331  11.757  -6.693  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       8.741  10.537  -4.637  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       8.782  10.606  -6.035  1.00  0.00           C  
ATOM     43  H   PHE A   3       5.681  16.491  -3.683  1.00  0.00           H  
ATOM     44  HA  PHE A   3       5.973  14.169  -5.458  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       8.027  14.711  -3.707  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       7.028  13.610  -2.759  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       7.494  13.727  -6.461  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       8.219  11.568  -2.820  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       8.363  11.809  -7.772  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       9.088   9.650  -4.129  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       9.160   9.771  -6.605  1.00  0.00           H  
ATOM     52  N   ALA A   4       3.742  13.652  -4.377  1.00  0.00           N  
ATOM     53  CA  ALA A   4       2.493  13.211  -3.690  1.00  0.00           C  
ATOM     54  C   ALA A   4       2.738  11.899  -2.942  1.00  0.00           C  
ATOM     55  O   ALA A   4       2.224  10.860  -3.306  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.473  13.009  -4.810  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.797  13.634  -5.355  1.00  0.00           H  
ATOM     58  HA  ALA A   4       2.148  13.974  -3.010  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       0.594  13.602  -4.608  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.198  11.965  -4.863  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.905  13.315  -5.750  1.00  0.00           H  
ATOM     62  N   GLY A   5       3.519  11.940  -1.898  1.00  0.00           N  
ATOM     63  CA  GLY A   5       3.798  10.695  -1.126  1.00  0.00           C  
ATOM     64  C   GLY A   5       4.853   9.863  -1.857  1.00  0.00           C  
ATOM     65  O   GLY A   5       5.988  10.272  -2.002  1.00  0.00           O  
ATOM     66  H   GLY A   5       3.924  12.788  -1.621  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       4.162  10.957  -0.142  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       2.891  10.119  -1.033  1.00  0.00           H  
ATOM     69  N   GLY A   6       4.487   8.699  -2.318  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.470   7.840  -3.039  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.887   6.438  -3.220  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.576   5.447  -3.088  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.566   8.389  -2.189  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.680   8.272  -4.007  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.382   7.776  -2.466  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.621   6.348  -3.522  1.00  0.00           N  
ATOM     77  CA  CYS A   7       2.992   5.010  -3.714  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.049   5.041  -4.921  1.00  0.00           C  
ATOM     79  O   CYS A   7       1.907   6.050  -5.583  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.208   4.754  -2.426  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.358   4.437  -1.063  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.083   7.161  -3.625  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.748   4.253  -3.844  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.607   5.622  -2.194  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.566   3.898  -2.560  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.406   3.943  -5.214  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.475   3.914  -6.379  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.906   4.440  -5.972  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.082   4.988  -4.903  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.398   2.446  -6.793  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.534   3.139  -4.668  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.873   4.500  -7.191  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.814   2.329  -7.783  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.634   2.127  -6.797  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.959   1.844  -6.095  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.883   4.278  -6.824  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.259   4.772  -6.506  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.608   4.522  -5.032  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.255   5.298  -4.165  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.196   3.980  -7.429  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.507   3.979  -6.879  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.704   2.536  -7.569  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.711   3.837  -7.682  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.335   5.824  -6.731  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.217   4.444  -8.403  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -5.755   4.890  -6.704  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -2.984   2.479  -8.373  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.540   1.889  -7.788  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.238   2.225  -6.647  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.306   3.459  -4.736  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.672   3.183  -3.318  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.623   2.267  -2.690  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.937   1.217  -2.172  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.593   2.845  -5.443  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.715   4.114  -2.770  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.637   2.698  -3.282  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.380   2.662  -2.733  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.299   1.847  -2.161  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.966   2.367  -0.757  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.607   3.515  -0.583  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.150   2.130  -3.114  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.020   1.018  -4.133  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.029   0.689  -5.003  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.240   0.339  -4.233  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.854  -0.318  -5.963  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.414  -0.663  -5.196  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.367  -0.991  -6.060  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.144   3.505  -3.152  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.542   0.801  -2.153  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.346   3.054  -3.633  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.738   2.245  -2.549  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.977   1.202  -4.930  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.046   0.585  -3.571  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.665  -0.573  -6.630  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.356  -1.184  -5.267  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.500  -1.764  -6.803  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.094   1.545   0.245  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.795   2.011   1.629  1.00  0.00           C  
ATOM    139  C   MET A  12       0.608   1.571   2.049  1.00  0.00           C  
ATOM    140  O   MET A  12       0.935   0.400   2.031  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.853   1.343   2.507  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.845   1.985   3.896  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.398   1.610   4.744  1.00  0.00           S  
ATOM    144  CE  MET A  12      -2.805   0.179   5.680  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.393   0.624   0.090  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.889   3.083   1.693  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.828   1.471   2.057  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.634   0.289   2.598  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -1.018   1.593   4.469  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.739   3.056   3.796  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -1.990  -0.287   5.144  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.607  -0.533   5.799  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.465   0.502   6.654  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.440   2.503   2.426  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.823   2.146   2.848  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.791   0.986   3.844  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.060   1.006   4.814  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.370   3.409   3.514  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.875   3.507   3.267  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.127   4.355   2.020  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.192   5.757   2.513  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.110   6.105   3.374  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.330   6.334   2.971  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       5.808   6.222   4.638  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.153   3.440   2.431  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.425   1.891   1.991  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.879   4.277   3.097  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.185   3.364   4.576  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.350   3.969   4.120  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.281   2.519   3.118  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       6.062   4.070   1.558  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.311   4.247   1.322  1.00  0.00           H  
ATOM    173  HE  ARG A  13       4.547   6.421   2.191  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.563   6.243   2.003  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.033   6.601   3.631  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       4.874   6.046   4.947  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       6.510   6.491   5.297  1.00  0.00           H  
ATOM    178  N   THR A  14       3.581  -0.026   3.612  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.600  -1.187   4.548  1.00  0.00           C  
ATOM    180  C   THR A  14       4.794  -1.069   5.499  1.00  0.00           C  
ATOM    181  O   THR A  14       5.854  -0.612   5.124  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.745  -2.421   3.655  1.00  0.00           C  
ATOM    183  OG1 THR A  14       3.521  -2.057   2.300  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.723  -3.478   4.075  1.00  0.00           C  
ATOM    185  H   THR A  14       4.165  -0.022   2.825  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.678  -1.238   5.103  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.739  -2.827   3.760  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.329  -1.666   1.960  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.791  -4.328   3.411  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.728  -3.060   4.022  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.927  -3.796   5.087  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.625  -1.475   6.729  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.745  -1.384   7.711  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.062  -1.826   7.067  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.130  -1.399   7.460  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.357  -2.340   8.839  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.759  -1.837   7.009  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.831  -0.381   8.092  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.378  -3.355   8.474  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.362  -2.102   9.184  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       6.055  -2.235   9.656  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.997  -2.676   6.080  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.249  -3.142   5.417  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.875  -1.998   4.616  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.995  -2.089   4.155  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.807  -4.269   4.483  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.038  -4.972   3.910  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.883  -4.287   3.356  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.116  -6.182   4.033  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.127  -3.009   5.778  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.947  -3.518   6.147  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.210  -4.980   5.036  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.220  -3.857   3.675  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.157  -0.922   4.449  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.705   0.229   3.679  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.335   0.066   2.206  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.147   0.277   1.325  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.256  -0.871   4.828  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.286   1.151   4.059  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.780   0.252   3.777  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.118  -0.313   1.930  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.704  -0.495   0.509  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.259  -0.029   0.303  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.477   0.040   1.231  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.815  -1.997   0.253  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.278  -2.433   0.366  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.362  -3.961   0.305  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.791  -4.270  -1.088  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       9.311  -5.435  -1.368  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       8.863  -6.509  -0.778  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      10.279  -5.528  -2.239  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.479  -0.483   2.655  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.369   0.040  -0.149  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.223  -2.529   0.984  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.450  -2.221  -0.737  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.845  -2.008  -0.449  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.685  -2.090   1.305  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.093  -4.325   1.015  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       7.396  -4.400   0.500  1.00  0.00           H  
ATOM    240  HE  ARG A  18       8.684  -3.599  -1.794  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       8.120  -6.441  -0.111  1.00  0.00           H  
ATOM    242 HH12 ARG A  18       9.260  -7.402  -0.994  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      10.624  -4.706  -2.693  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      10.677  -6.420  -2.451  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.903   0.284  -0.912  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.518   0.739  -1.200  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.658  -0.456  -1.619  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.930  -1.110  -2.606  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.685   1.717  -2.358  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.693   3.121  -1.820  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.548   0.218  -1.643  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.087   1.241  -0.350  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.178   1.215  -3.179  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.718   2.066  -2.675  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.622  -0.746  -0.883  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.751  -1.899  -1.251  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.696  -1.432  -1.431  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.234  -0.746  -0.589  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.862  -2.868  -0.073  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.635  -4.297  -0.568  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.051  -5.140   0.566  1.00  0.00           C  
ATOM    262  CE  LYS A  20       1.186  -5.824   1.329  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.506  -6.772   2.256  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.416  -0.208  -0.090  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.112  -2.371  -2.151  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.846  -2.790   0.366  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.115  -2.622   0.667  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.053  -4.285  -1.401  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       1.575  -4.722  -0.883  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.505  -4.502   1.239  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.608  -5.890   0.155  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.829  -6.360   0.643  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       1.752  -5.100   1.891  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.303  -7.660   1.757  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -0.385  -6.350   2.590  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       1.124  -6.965   3.068  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.280  -1.826  -2.530  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.677  -1.442  -2.822  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.671  -2.191  -1.941  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.530  -3.365  -1.664  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.855  -1.773  -4.297  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.799  -2.784  -4.616  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.703  -2.662  -3.584  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.798  -0.386  -2.684  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.837  -2.195  -4.461  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.729  -0.893  -4.897  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.217  -3.766  -4.588  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.391  -2.589  -5.595  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.445  -3.638  -3.195  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.162  -2.183  -4.006  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.675  -1.491  -1.495  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.706  -2.104  -0.615  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.587  -3.067  -1.417  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.093  -4.041  -0.896  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.524  -0.915  -0.102  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.399  -0.470  -1.130  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.583   0.230   0.294  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.748  -0.545  -1.737  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.241  -2.617   0.211  1.00  0.00           H  
ATOM    300  HB  THR A  22      -7.102  -1.216   0.758  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.903   0.116  -1.709  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -5.345   0.819  -0.582  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.673  -0.178   0.709  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -6.065   0.856   1.028  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.773  -2.802  -2.680  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.620  -3.702  -3.515  1.00  0.00           C  
ATOM    307  C   PHE A  23      -6.739  -4.556  -4.432  1.00  0.00           C  
ATOM    308  O   PHE A  23      -5.595  -4.784  -4.077  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -8.502  -2.763  -4.339  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -9.777  -2.475  -3.585  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.741  -2.275  -2.199  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -10.996  -2.405  -4.270  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.923  -2.006  -1.500  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -12.179  -2.135  -3.570  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -12.142  -1.936  -2.184  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.225  -4.964  -5.474  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.354  -2.012  -3.080  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.234  -4.330  -2.889  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -7.973  -1.839  -4.521  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -8.743  -3.231  -5.282  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.800  -2.330  -1.671  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -11.024  -2.558  -5.338  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -10.894  -1.852  -0.430  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -13.119  -2.081  -4.099  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -13.054  -1.728  -1.645  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1       0.587  16.420  -5.027  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.992  16.651  -4.576  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.744  15.321  -4.486  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.683  14.629  -3.490  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.869  17.291  -3.191  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.096  18.800  -3.305  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.536  19.130  -2.909  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.347  18.219  -2.883  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.804  20.290  -2.639  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.485  16.733  -6.013  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.068  16.956  -4.422  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.366  15.406  -4.964  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.497  17.326  -5.248  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.881  17.104  -2.795  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.609  16.866  -2.531  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.922  19.113  -4.323  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.416  19.318  -2.647  1.00  0.00           H  
ATOM     18  N   ASN A   2       3.453  14.960  -5.521  1.00  0.00           N  
ATOM     19  CA  ASN A   2       4.207  13.673  -5.493  1.00  0.00           C  
ATOM     20  C   ASN A   2       5.714  13.942  -5.507  1.00  0.00           C  
ATOM     21  O   ASN A   2       6.255  14.458  -6.464  1.00  0.00           O  
ATOM     22  CB  ASN A   2       3.781  12.937  -6.764  1.00  0.00           C  
ATOM     23  CG  ASN A   2       2.499  12.148  -6.490  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       2.547  10.966  -6.212  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       1.346  12.756  -6.555  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.488  15.532  -6.315  1.00  0.00           H  
ATOM     27  HA  ASN A   2       3.935  13.096  -4.624  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       3.602  13.653  -7.553  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       4.563  12.256  -7.065  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       1.307  13.709  -6.779  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       0.519  12.259  -6.380  1.00  0.00           H  
ATOM     32  N   PHE A   3       6.396  13.593  -4.450  1.00  0.00           N  
ATOM     33  CA  PHE A   3       7.868  13.824  -4.400  1.00  0.00           C  
ATOM     34  C   PHE A   3       8.445  13.271  -3.095  1.00  0.00           C  
ATOM     35  O   PHE A   3       7.752  13.134  -2.108  1.00  0.00           O  
ATOM     36  CB  PHE A   3       8.038  15.342  -4.462  1.00  0.00           C  
ATOM     37  CG  PHE A   3       9.363  15.673  -5.107  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       9.448  15.821  -6.497  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      10.506  15.830  -4.315  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      10.676  16.126  -7.095  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      11.735  16.134  -4.913  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      11.820  16.282  -6.303  1.00  0.00           C  
ATOM     43  H   PHE A   3       5.940  13.176  -3.689  1.00  0.00           H  
ATOM     44  HA  PHE A   3       8.350  13.366  -5.250  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       7.235  15.772  -5.044  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       8.014  15.749  -3.462  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       8.565  15.700  -7.108  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      10.441  15.715  -3.243  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      10.741  16.241  -8.167  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      12.618  16.254  -4.302  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      12.768  16.516  -6.764  1.00  0.00           H  
ATOM     52  N   ALA A   4       9.711  12.952  -3.083  1.00  0.00           N  
ATOM     53  CA  ALA A   4      10.330  12.407  -1.841  1.00  0.00           C  
ATOM     54  C   ALA A   4       9.474  11.266  -1.285  1.00  0.00           C  
ATOM     55  O   ALA A   4       8.850  11.392  -0.250  1.00  0.00           O  
ATOM     56  CB  ALA A   4      10.357  13.581  -0.863  1.00  0.00           C  
ATOM     57  H   ALA A   4      10.254  13.070  -3.891  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.334  12.066  -2.037  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      11.234  13.508  -0.238  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       9.471  13.557  -0.246  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      10.386  14.509  -1.417  1.00  0.00           H  
ATOM     62  N   GLY A   5       9.437  10.154  -1.966  1.00  0.00           N  
ATOM     63  CA  GLY A   5       8.619   9.007  -1.479  1.00  0.00           C  
ATOM     64  C   GLY A   5       7.227   9.073  -2.112  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.605  10.116  -2.158  1.00  0.00           O  
ATOM     66  H   GLY A   5       9.947  10.073  -2.800  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       9.100   8.079  -1.753  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       8.524   9.063  -0.404  1.00  0.00           H  
ATOM     69  N   GLY A   6       6.734   7.969  -2.604  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.384   7.975  -3.236  1.00  0.00           C  
ATOM     71  C   GLY A   6       4.883   6.539  -3.396  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.604   5.589  -3.163  1.00  0.00           O  
ATOM     73  H   GLY A   6       7.251   7.137  -2.559  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.698   8.529  -2.610  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       5.444   8.442  -4.207  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.649   6.374  -3.791  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.097   4.999  -3.966  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.155   4.959  -5.172  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.157   5.847  -6.001  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.326   4.722  -2.676  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.492   4.539  -1.305  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.085   7.154  -3.972  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.893   4.282  -4.082  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.656   5.544  -2.473  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.756   3.811  -2.788  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.346   3.939  -5.275  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.403   3.854  -6.427  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.975   4.383  -6.017  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.140   4.950  -4.956  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.329   2.369  -6.782  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.355   3.234  -4.595  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.785   4.410  -7.266  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.922   1.800  -6.083  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.711   2.220  -7.781  1.00  0.00           H  
ATOM     95  HB3 ALA A   8      -0.698   2.039  -6.738  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.961   4.206  -6.854  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.331   4.705  -6.525  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.660   4.474  -5.042  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.309   5.271  -4.193  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.283   3.905  -7.426  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.586   3.916  -6.862  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.795   2.459  -7.558  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.800   3.749  -7.706  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.409   5.754  -6.760  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.313   4.359  -8.406  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.220   3.952  -7.582  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.239   2.348  -8.477  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -4.645   1.792  -7.569  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -3.158   2.216  -6.721  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.336   3.405  -4.720  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.685   3.146  -3.293  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.625   2.245  -2.660  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.929   1.202  -2.118  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.620   2.774  -5.413  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.726   4.086  -2.759  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.646   2.659  -3.240  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.384   2.644  -2.723  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.291   1.845  -2.147  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.937   2.398  -0.759  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.539   3.538  -0.623  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.155   2.116  -3.121  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.033   0.974  -4.104  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.011   0.591  -4.957  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.274   0.329  -4.197  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.810  -0.430  -5.896  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.468  -0.696  -5.130  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.427  -1.074  -5.981  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.157   3.481  -3.161  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.529   0.797  -2.115  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.378   3.015  -3.672  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.735   2.272  -2.568  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.973   1.077  -4.890  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.076   0.612  -3.544  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.618  -0.725  -6.552  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.423  -1.194  -5.193  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.579  -1.860  -6.706  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.087   1.613   0.269  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.765   2.110   1.638  1.00  0.00           C  
ATOM    139  C   MET A  12       0.624   1.631   2.064  1.00  0.00           C  
ATOM    140  O   MET A  12       0.910   0.450   2.074  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.841   1.505   2.539  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.113   2.448   3.714  1.00  0.00           C  
ATOM    143  SD  MET A  12      -3.754   3.186   3.526  1.00  0.00           S  
ATOM    144  CE  MET A  12      -4.136   3.341   5.287  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.415   0.698   0.144  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.820   3.188   1.669  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.749   1.365   1.971  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.501   0.552   2.915  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.072   1.891   4.639  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -1.366   3.228   3.730  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -5.201   3.476   5.413  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -3.617   4.193   5.695  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -3.817   2.446   5.804  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.490   2.540   2.419  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.861   2.138   2.847  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.782   0.950   3.810  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.016   0.952   4.753  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.430   3.369   3.555  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.743   3.778   2.888  1.00  0.00           C  
ATOM    160  CD  ARG A  13       4.447   4.379   1.514  1.00  0.00           C  
ATOM    161  NE  ARG A  13       4.794   5.820   1.641  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       3.959   6.732   1.224  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       2.757   6.795   1.731  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       4.322   7.579   0.300  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.240   3.488   2.406  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.467   1.891   1.991  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.722   4.183   3.485  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.612   3.137   4.593  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.246   4.511   3.503  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.375   2.910   2.771  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.058   3.905   0.759  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       3.400   4.270   1.276  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.648   6.085   2.041  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       2.478   6.145   2.437  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       2.117   7.492   1.412  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       5.243   7.530  -0.088  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       3.682   8.278  -0.018  1.00  0.00           H  
ATOM    178  N   THR A  14       3.567  -0.066   3.578  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.533  -1.253   4.480  1.00  0.00           C  
ATOM    180  C   THR A  14       4.701  -1.200   5.468  1.00  0.00           C  
ATOM    181  O   THR A  14       5.755  -0.677   5.166  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.669  -2.461   3.550  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.796  -2.279   2.704  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.405  -2.595   2.700  1.00  0.00           C  
ATOM    185  H   THR A  14       4.176  -0.050   2.812  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.594  -1.299   5.008  1.00  0.00           H  
ATOM    187  HB  THR A  14       3.799  -3.355   4.138  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.997  -3.123   2.294  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.416  -1.850   1.918  1.00  0.00           H  
ATOM    190 HG22 THR A  14       1.535  -2.449   3.323  1.00  0.00           H  
ATOM    191 HG23 THR A  14       2.371  -3.580   2.260  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.516  -1.734   6.645  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.610  -1.716   7.661  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.951  -2.063   7.011  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.997  -1.636   7.458  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.218  -2.783   8.683  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.655  -2.148   6.864  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.663  -0.751   8.139  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       4.942  -2.307   9.613  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       6.056  -3.445   8.852  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.381  -3.352   8.306  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.929  -2.834   5.960  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.204  -3.207   5.283  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.803  -1.983   4.585  1.00  0.00           C  
ATOM    205  O   ASP A  16       9.904  -2.023   4.075  1.00  0.00           O  
ATOM    206  CB  ASP A  16       7.808  -4.269   4.257  1.00  0.00           C  
ATOM    207  CG  ASP A  16       8.785  -5.444   4.334  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       9.485  -5.542   5.328  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       8.816  -6.226   3.398  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.075  -3.167   5.616  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.903  -3.619   5.992  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       6.808  -4.617   4.467  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.840  -3.843   3.265  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.080  -0.897   4.554  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.599   0.328   3.887  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.304   0.240   2.391  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.144   0.533   1.563  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.191  -0.890   4.966  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.115   1.200   4.303  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.665   0.399   4.037  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.117  -0.173   2.039  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.773  -0.292   0.593  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.318   0.119   0.344  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.506   0.156   1.246  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.972  -1.772   0.268  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.467  -2.103   0.285  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.654  -3.622   0.310  1.00  0.00           C  
ATOM    228  NE  ARG A  18       7.903  -4.122  -0.876  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       8.541  -4.413  -1.977  1.00  0.00           C  
ATOM    230  NH1 ARG A  18       9.513  -5.284  -1.956  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       8.207  -3.833  -3.096  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.456  -0.412   2.725  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.442   0.308  -0.002  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.462  -2.373   1.006  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.569  -1.982  -0.711  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.935  -1.696  -0.601  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.921  -1.672   1.163  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.703  -3.871   0.227  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.236  -4.038   1.214  1.00  0.00           H  
ATOM    240  HE  ARG A  18       6.931  -4.232  -0.830  1.00  0.00           H  
ATOM    241 HH11 ARG A  18       9.769  -5.728  -1.097  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      10.002  -5.508  -2.799  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       7.462  -3.166  -3.111  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       8.695  -4.056  -3.940  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.989   0.423  -0.882  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.600   0.829  -1.215  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.767  -0.407  -1.579  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.135  -1.182  -2.438  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.771   1.745  -2.421  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.808   3.155  -1.962  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.660   0.384  -1.593  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.146   1.370  -0.401  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.247   1.196  -3.221  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.807   2.099  -2.746  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.651  -0.597  -0.930  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.800  -1.784  -1.239  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.657  -1.353  -1.426  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.200  -0.642  -0.611  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.937  -2.694  -0.016  1.00  0.00           C  
ATOM    260  CG  LYS A  20      -0.102  -3.815  -0.089  1.00  0.00           C  
ATOM    261  CD  LYS A  20      -0.225  -4.489   1.279  1.00  0.00           C  
ATOM    262  CE  LYS A  20      -1.226  -3.716   2.141  1.00  0.00           C  
ATOM    263  NZ  LYS A  20      -2.567  -4.178   1.685  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.371   0.039  -0.239  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.162  -2.291  -2.119  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.929  -3.122   0.003  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.777  -2.117   0.882  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -1.057  -3.403  -0.376  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.209  -4.547  -0.821  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.569  -5.505   1.151  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.738  -4.494   1.768  1.00  0.00           H  
ATOM    272  HE2 LYS A  20      -1.080  -3.952   3.187  1.00  0.00           H  
ATOM    273  HE3 LYS A  20      -1.124  -2.655   1.977  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20      -3.212  -4.229   2.498  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20      -2.480  -5.120   1.251  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20      -2.945  -3.507   0.986  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.246  -1.805  -2.499  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.651  -1.456  -2.790  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.616  -2.202  -1.875  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.510  -3.394  -1.664  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.836  -1.838  -4.252  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.766  -2.844  -4.545  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.669  -2.679  -3.520  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.793  -0.397  -2.683  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.812  -2.281  -4.393  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.727  -0.977  -4.882  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.170  -3.831  -4.488  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.363  -2.672  -5.532  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.407  -3.637  -3.095  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.196  -2.215  -3.961  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.552  -1.484  -1.324  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.543  -2.101  -0.403  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.543  -2.951  -1.193  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.567  -2.471  -1.637  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.248  -0.911   0.256  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.197  -0.369  -0.653  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.218   0.165   0.620  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.598  -0.524  -1.514  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.047  -2.698   0.346  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.753  -1.241   1.152  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.717  -0.018  -1.408  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.284  -0.305   0.889  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.583   0.747   1.453  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.060   0.814  -0.230  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.250  -4.210  -1.372  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.182  -5.092  -2.134  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.908  -6.045  -1.182  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.073  -5.686  -0.027  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -6.288  -5.874  -3.097  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -6.578  -5.444  -4.514  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -7.677  -5.978  -5.197  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -5.749  -4.509  -5.145  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      -7.947  -5.578  -6.511  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -6.019  -4.109  -6.460  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      -7.118  -4.643  -7.142  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -8.288  -7.117  -1.624  1.00  0.00           O  
ATOM    317  H   PHE A  23      -5.419  -4.576  -1.005  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.892  -4.500  -2.689  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -5.251  -5.676  -2.865  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -6.484  -6.930  -2.994  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -8.317  -6.699  -4.709  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -4.901  -4.097  -4.619  1.00  0.00           H  
ATOM    323  HE1 PHE A  23      -8.795  -5.990  -7.037  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -5.380  -3.388  -6.947  1.00  0.00           H  
ATOM    325  HZ  PHE A  23      -7.326  -4.335  -8.155  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1       2.752  20.918   4.684  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.084  20.217   3.409  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.395  19.440   3.560  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.423  19.999   3.888  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.235  21.329   2.372  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.140  21.191   1.313  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.328  22.485   1.245  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.908  23.538   1.458  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.140  22.402   0.982  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.720  21.022   4.763  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.197  21.858   4.688  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.105  20.362   5.488  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.283  19.553   3.124  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.148  22.290   2.860  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.203  21.251   1.900  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.593  20.998   0.351  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.487  20.372   1.574  1.00  0.00           H  
ATOM     18  N   ASN A   2       4.366  18.158   3.325  1.00  0.00           N  
ATOM     19  CA  ASN A   2       5.610  17.346   3.456  1.00  0.00           C  
ATOM     20  C   ASN A   2       5.997  16.752   2.099  1.00  0.00           C  
ATOM     21  O   ASN A   2       5.200  16.700   1.183  1.00  0.00           O  
ATOM     22  CB  ASN A   2       5.255  16.237   4.445  1.00  0.00           C  
ATOM     23  CG  ASN A   2       3.950  15.566   4.013  1.00  0.00           C  
ATOM     24  OD1 ASN A   2       3.958  14.656   3.209  1.00  0.00           O  
ATOM     25  ND2 ASN A   2       2.820  15.983   4.515  1.00  0.00           N  
ATOM     26  H   ASN A   2       3.526  17.728   3.062  1.00  0.00           H  
ATOM     27  HA  ASN A   2       6.414  17.949   3.848  1.00  0.00           H  
ATOM     28  HB2 ASN A   2       6.048  15.503   4.464  1.00  0.00           H  
ATOM     29  HB3 ASN A   2       5.131  16.658   5.431  1.00  0.00           H  
ATOM     30 HD21 ASN A   2       2.812  16.717   5.164  1.00  0.00           H  
ATOM     31 HD22 ASN A   2       1.978  15.560   4.244  1.00  0.00           H  
ATOM     32  N   PHE A   3       7.214  16.300   1.963  1.00  0.00           N  
ATOM     33  CA  PHE A   3       7.648  15.707   0.666  1.00  0.00           C  
ATOM     34  C   PHE A   3       8.297  14.341   0.901  1.00  0.00           C  
ATOM     35  O   PHE A   3       9.504  14.219   0.973  1.00  0.00           O  
ATOM     36  CB  PHE A   3       8.666  16.696   0.098  1.00  0.00           C  
ATOM     37  CG  PHE A   3       7.998  17.564  -0.941  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       7.105  18.567  -0.545  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       8.269  17.364  -2.300  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       6.484  19.371  -1.509  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       7.647  18.168  -3.263  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       6.755  19.171  -2.867  1.00  0.00           C  
ATOM     43  H   PHE A   3       7.841  16.349   2.714  1.00  0.00           H  
ATOM     44  HA  PHE A   3       6.809  15.616  -0.007  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       9.048  17.317   0.896  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       9.481  16.153  -0.356  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       6.897  18.722   0.503  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       8.957  16.589  -2.606  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       5.796  20.145  -1.203  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       7.856  18.015  -4.312  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       6.275  19.792  -3.610  1.00  0.00           H  
ATOM     52  N   ALA A   4       7.504  13.312   1.022  1.00  0.00           N  
ATOM     53  CA  ALA A   4       8.074  11.954   1.253  1.00  0.00           C  
ATOM     54  C   ALA A   4       7.014  10.883   0.983  1.00  0.00           C  
ATOM     55  O   ALA A   4       6.405  10.354   1.892  1.00  0.00           O  
ATOM     56  CB  ALA A   4       8.484  11.943   2.726  1.00  0.00           C  
ATOM     57  H   ALA A   4       6.533  13.431   0.960  1.00  0.00           H  
ATOM     58  HA  ALA A   4       8.938  11.795   0.628  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       8.400  10.939   3.115  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       7.835  12.601   3.285  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       9.506  12.281   2.817  1.00  0.00           H  
ATOM     62  N   GLY A   5       6.789  10.559  -0.260  1.00  0.00           N  
ATOM     63  CA  GLY A   5       5.769   9.524  -0.589  1.00  0.00           C  
ATOM     64  C   GLY A   5       6.066   8.933  -1.968  1.00  0.00           C  
ATOM     65  O   GLY A   5       6.498   9.622  -2.871  1.00  0.00           O  
ATOM     66  H   GLY A   5       7.291  10.997  -0.979  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       5.800   8.740   0.155  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       4.789   9.974  -0.599  1.00  0.00           H  
ATOM     69  N   GLY A   6       5.836   7.660  -2.138  1.00  0.00           N  
ATOM     70  CA  GLY A   6       6.102   7.021  -3.457  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.252   5.757  -3.589  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.763   4.656  -3.634  1.00  0.00           O  
ATOM     73  H   GLY A   6       5.487   7.123  -1.396  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.850   7.712  -4.249  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       7.147   6.758  -3.528  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.957   5.906  -3.648  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.072   4.713  -3.773  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.119   4.875  -4.960  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.099   5.897  -5.616  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.285   4.666  -2.463  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.415   4.365  -1.081  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.565   6.804  -3.607  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.660   3.816  -3.882  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.780   5.608  -2.314  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.555   3.873  -2.510  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.327   3.874  -5.237  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.373   3.972  -6.378  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.962   4.550  -5.902  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.077   5.042  -4.798  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.194   2.538  -6.875  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.358   3.060  -4.694  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.788   4.580  -7.164  1.00  0.00           H  
ATOM     93  HB1 ALA A   8      -0.852   2.275  -6.843  1.00  0.00           H  
ATOM     94  HB2 ALA A   8       0.755   1.865  -6.244  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.553   2.462  -7.890  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.969   4.499  -6.731  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.301   5.051  -6.334  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.621   4.703  -4.873  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.218   5.397  -3.961  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.315   4.398  -7.284  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.601   4.420  -6.682  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.914   2.947  -7.574  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.849   4.102  -7.618  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.313   6.120  -6.470  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.344   4.950  -8.210  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -5.786   5.322  -6.409  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.327   2.565  -6.753  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.330   2.910  -8.483  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -4.803   2.345  -7.693  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.348   3.642  -4.640  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.692   3.269  -3.238  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.643   2.304  -2.684  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.965   1.235  -2.207  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.672   3.096  -5.384  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.722   4.160  -2.628  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.659   2.791  -3.222  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.392   2.678  -2.733  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.318   1.814  -2.218  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.950   2.275  -0.802  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.632   3.427  -0.584  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.173   2.110  -3.174  1.00  0.00           C  
ATOM    122  CG  PHE A  11       0.006   1.009  -4.203  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.019   0.720  -5.115  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.215   0.305  -4.275  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.833  -0.271  -6.088  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.400  -0.680  -5.252  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.375  -0.969  -6.158  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.148   3.538  -3.111  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.587   0.773  -2.247  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.378   3.034  -3.685  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.716   2.228  -2.610  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -1.957   1.252  -5.064  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.002   0.517  -3.577  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.627  -0.494  -6.787  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.333  -1.220  -5.303  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.519  -1.728  -6.912  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.001   1.401   0.161  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.664   1.814   1.553  1.00  0.00           C  
ATOM    139  C   MET A  12       0.773   1.417   1.892  1.00  0.00           C  
ATOM    140  O   MET A  12       1.231   0.344   1.551  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.653   1.055   2.437  1.00  0.00           C  
ATOM    142  CG  MET A  12      -1.194   1.128   3.894  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.634   1.339   4.970  1.00  0.00           S  
ATOM    144  CE  MET A  12      -3.365  -0.293   4.690  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.268   0.477  -0.027  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.802   2.875   1.674  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.633   1.500   2.345  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.695   0.021   2.127  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -0.678   0.216   4.155  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -0.525   1.967   4.019  1.00  0.00           H  
ATOM    151  HE1 MET A  12      -3.915  -0.284   3.759  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -4.037  -0.531   5.499  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -2.580  -1.035   4.645  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.489   2.280   2.559  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.899   1.960   2.920  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.936   0.855   3.977  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.345   0.972   5.032  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.469   3.261   3.484  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.991   3.263   3.324  1.00  0.00           C  
ATOM    160  CD  ARG A  13       5.350   3.396   1.843  1.00  0.00           C  
ATOM    161  NE  ARG A  13       6.389   4.461   1.794  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       7.653   4.139   1.789  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       8.251   3.825   2.905  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       8.320   4.130   0.667  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.100   3.140   2.821  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.453   1.664   2.044  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       3.049   4.100   2.949  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.219   3.340   4.531  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.408   4.096   3.873  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.396   2.339   3.710  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.746   2.462   1.468  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       4.485   3.695   1.272  1.00  0.00           H  
ATOM    173  HE  ARG A  13       6.124   5.403   1.767  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.740   3.831   3.765  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       9.220   3.578   2.901  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       7.862   4.370  -0.189  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       9.289   3.883   0.663  1.00  0.00           H  
ATOM    178  N   THR A  14       3.631  -0.216   3.706  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.709  -1.323   4.701  1.00  0.00           C  
ATOM    180  C   THR A  14       4.898  -1.097   5.636  1.00  0.00           C  
ATOM    181  O   THR A  14       5.914  -0.563   5.240  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.907  -2.591   3.871  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.697  -2.287   2.727  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.546  -3.129   3.427  1.00  0.00           C  
ATOM    185  H   THR A  14       4.104  -0.290   2.851  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.792  -1.389   5.265  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.409  -3.337   4.467  1.00  0.00           H  
ATOM    188  HG1 THR A  14       5.596  -2.571   2.905  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.152  -3.782   4.190  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.660  -3.680   2.504  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.867  -2.304   3.272  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.776  -1.493   6.875  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.896  -1.295   7.841  1.00  0.00           C  
ATOM    194  C   ALA A  15       7.240  -1.617   7.184  1.00  0.00           C  
ATOM    195  O   ALA A  15       8.266  -1.075   7.549  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.611  -2.274   8.981  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.944  -1.916   7.172  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.894  -0.285   8.217  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       6.044  -3.235   8.746  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.544  -2.380   9.106  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       6.045  -1.897   9.896  1.00  0.00           H  
ATOM    202  N   ASP A  16       7.247  -2.495   6.221  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.530  -2.849   5.547  1.00  0.00           C  
ATOM    204  C   ASP A  16       9.026  -1.671   4.704  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.157  -1.644   4.260  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.191  -4.043   4.653  1.00  0.00           C  
ATOM    207  CG  ASP A  16       7.773  -5.231   5.523  1.00  0.00           C  
ATOM    208  OD1 ASP A  16       7.973  -5.160   6.725  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       7.260  -6.191   4.972  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.411  -2.922   5.942  1.00  0.00           H  
ATOM    211  HA  ASP A  16       9.273  -3.132   6.275  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.380  -3.777   3.991  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       9.058  -4.313   4.070  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.186  -0.699   4.478  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.602   0.476   3.665  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.205   0.244   2.209  1.00  0.00           C  
ATOM    217  O   GLY A  17       8.947   0.552   1.296  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.278  -0.744   4.844  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.112   1.364   4.038  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.672   0.600   3.727  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.041  -0.302   1.980  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.608  -0.556   0.576  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.157  -0.118   0.364  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.372  -0.051   1.287  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.741  -2.066   0.386  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.190  -2.488   0.642  1.00  0.00           C  
ATOM    227  CD  ARG A  18       9.067  -2.044  -0.532  1.00  0.00           C  
ATOM    228  NE  ARG A  18      10.414  -1.811   0.061  1.00  0.00           N  
ATOM    229  CZ  ARG A  18      11.483  -2.226  -0.564  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      11.680  -3.503  -0.741  1.00  0.00           N  
ATOM    231  NH2 ARG A  18      12.353  -1.363  -1.011  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.456  -0.547   2.731  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.259  -0.044  -0.115  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.088  -2.573   1.081  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.465  -2.326  -0.623  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.544  -2.027   1.552  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       8.240  -3.563   0.739  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.113  -2.823  -1.281  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.689  -1.129  -0.960  1.00  0.00           H  
ATOM    240  HE  ARG A  18      10.499  -1.347   0.919  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      11.012  -4.165  -0.398  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      12.498  -3.821  -1.219  1.00  0.00           H  
ATOM    243 HH21 ARG A  18      12.203  -0.384  -0.876  1.00  0.00           H  
ATOM    244 HH22 ARG A  18      13.171  -1.682  -1.491  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.804   0.179  -0.857  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.418   0.617  -1.167  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.572  -0.583  -1.610  1.00  0.00           C  
ATOM    248  O   CYS A  19       2.930  -1.304  -2.521  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.608   1.603  -2.314  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.686   2.954  -1.771  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.458   0.115  -1.581  1.00  0.00           H  
ATOM    252  HA  CYS A  19       2.967   1.115  -0.325  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.068   1.092  -3.148  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.653   1.999  -2.611  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.453  -0.802  -0.974  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.586  -1.956  -1.360  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.853  -1.479  -1.581  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.417  -0.811  -0.742  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.656  -2.917  -0.172  1.00  0.00           C  
ATOM    260  CG  LYS A  20       1.209  -4.265  -0.638  1.00  0.00           C  
ATOM    261  CD  LYS A  20       0.130  -5.340  -0.485  1.00  0.00           C  
ATOM    262  CE  LYS A  20       0.787  -6.722  -0.455  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       0.985  -7.085  -1.887  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.181  -0.210  -0.242  1.00  0.00           H  
ATOM    265  HA  LYS A  20       0.967  -2.435  -2.247  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.305  -2.504   0.587  1.00  0.00           H  
ATOM    267  HB3 LYS A  20      -0.333  -3.057   0.237  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       1.504  -4.194  -1.674  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       2.065  -4.530  -0.037  1.00  0.00           H  
ATOM    270  HD2 LYS A  20      -0.411  -5.178   0.436  1.00  0.00           H  
ATOM    271  HD3 LYS A  20      -0.553  -5.286  -1.319  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.738  -6.674   0.058  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       0.136  -7.438   0.021  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       0.969  -8.119  -1.987  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       1.902  -6.718  -2.213  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       0.221  -6.671  -2.458  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.402  -1.839  -2.706  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.783  -1.430  -3.035  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.815  -2.186  -2.203  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.739  -3.383  -2.013  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.916  -1.727  -4.522  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.862  -2.747  -4.827  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.799  -2.659  -3.758  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.894  -0.374  -2.876  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.897  -2.130  -4.729  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.755  -0.836  -5.097  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.294  -3.724  -4.830  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.420  -2.539  -5.789  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.564  -3.646  -3.382  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.085  -2.183  -4.141  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.780  -1.466  -1.701  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.843  -2.084  -0.863  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.818  -2.872  -1.739  1.00  0.00           C  
ATOM    294  O   THR A  22      -7.670  -2.310  -2.398  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.551  -0.893  -0.207  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.419  -0.288  -1.156  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.512   0.136   0.259  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.800  -0.502  -1.873  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.411  -2.719  -0.106  1.00  0.00           H  
ATOM    300  HB  THR A  22      -7.122  -1.233   0.642  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.881   0.057  -1.873  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.524  -0.294   0.194  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -5.717   0.418   1.280  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.564   1.011  -0.373  1.00  0.00           H  
ATOM    305  N   PHE A  23      -6.701  -4.172  -1.752  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -7.623  -4.995  -2.588  1.00  0.00           C  
ATOM    307  C   PHE A  23      -9.030  -4.994  -1.983  1.00  0.00           C  
ATOM    308  O   PHE A  23      -9.899  -5.633  -2.553  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -7.028  -6.404  -2.563  1.00  0.00           C  
ATOM    310  CG  PHE A  23      -5.727  -6.411  -3.328  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -5.735  -6.284  -4.723  1.00  0.00           C  
ATOM    312  CD2 PHE A  23      -4.513  -6.545  -2.645  1.00  0.00           C  
ATOM    313  CE1 PHE A  23      -4.529  -6.290  -5.433  1.00  0.00           C  
ATOM    314  CE2 PHE A  23      -3.306  -6.551  -3.355  1.00  0.00           C  
ATOM    315  CZ  PHE A  23      -3.314  -6.422  -4.749  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -9.214  -4.351  -0.961  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.008  -4.605  -1.212  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -7.648  -4.623  -3.599  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -6.846  -6.699  -1.540  1.00  0.00           H  
ATOM    320  HB3 PHE A  23      -7.719  -7.095  -3.020  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -6.672  -6.181  -5.249  1.00  0.00           H  
ATOM    322  HD2 PHE A  23      -4.507  -6.645  -1.569  1.00  0.00           H  
ATOM    323  HE1 PHE A  23      -4.534  -6.190  -6.508  1.00  0.00           H  
ATOM    324  HE2 PHE A  23      -2.370  -6.655  -2.828  1.00  0.00           H  
ATOM    325  HZ  PHE A  23      -2.383  -6.426  -5.297  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1       3.454  13.677   1.030  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.979  14.997   0.525  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.549  14.876  -0.007  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.313  14.909  -1.198  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.945  15.360  -0.604  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.873  16.483  -0.138  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.182  17.415  -1.311  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.253  17.768  -2.020  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.339  17.761  -1.479  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.168  13.825   1.770  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.871  13.136   0.245  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.651  13.150   1.427  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.030  15.739   1.306  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.531  14.493  -0.869  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.384  15.694  -1.464  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.392  17.042   0.651  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.795  16.058   0.233  1.00  0.00           H  
ATOM     18  N   ASN A   2       0.592  14.735   0.870  1.00  0.00           N  
ATOM     19  CA  ASN A   2      -0.825  14.610   0.419  1.00  0.00           C  
ATOM     20  C   ASN A   2      -0.991  13.379  -0.475  1.00  0.00           C  
ATOM     21  O   ASN A   2      -0.789  13.436  -1.672  1.00  0.00           O  
ATOM     22  CB  ASN A   2      -1.106  15.888  -0.372  1.00  0.00           C  
ATOM     23  CG  ASN A   2      -2.611  16.017  -0.621  1.00  0.00           C  
ATOM     24  OD1 ASN A   2      -3.410  15.649   0.217  1.00  0.00           O  
ATOM     25  ND2 ASN A   2      -3.033  16.525  -1.746  1.00  0.00           N  
ATOM     26  H   ASN A   2       0.804  14.710   1.827  1.00  0.00           H  
ATOM     27  HA  ASN A   2      -1.487  14.550   1.268  1.00  0.00           H  
ATOM     28  HB2 ASN A   2      -0.759  16.743   0.191  1.00  0.00           H  
ATOM     29  HB3 ASN A   2      -0.588  15.847  -1.318  1.00  0.00           H  
ATOM     30 HD21 ASN A   2      -2.389  16.822  -2.424  1.00  0.00           H  
ATOM     31 HD22 ASN A   2      -3.995  16.613  -1.914  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.362  12.266   0.097  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.545  11.032  -0.721  1.00  0.00           C  
ATOM     34  C   PHE A   3      -0.372  10.857  -1.690  1.00  0.00           C  
ATOM     35  O   PHE A   3       0.609  11.571  -1.629  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.845  11.261  -1.490  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.830  10.170  -1.153  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.993   9.762   0.176  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -4.580   9.565  -2.168  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.908   8.749   0.490  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -5.494   8.553  -1.855  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -5.658   8.145  -0.526  1.00  0.00           C  
ATOM     43  H   PHE A   3      -1.522  12.241   1.064  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -1.641  10.168  -0.083  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -3.261  12.220  -1.216  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.643  11.248  -2.550  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.415  10.228   0.959  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -4.454   9.881  -3.193  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.035   8.434   1.514  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -6.072   8.087  -2.639  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -6.364   7.363  -0.284  1.00  0.00           H  
ATOM     52  N   ALA A   4      -0.467   9.911  -2.584  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.640   9.689  -3.557  1.00  0.00           C  
ATOM     54  C   ALA A   4       1.995   9.776  -2.849  1.00  0.00           C  
ATOM     55  O   ALA A   4       2.922  10.389  -3.338  1.00  0.00           O  
ATOM     56  CB  ALA A   4       0.496  10.813  -4.583  1.00  0.00           C  
ATOM     57  H   ALA A   4      -1.269   9.346  -2.615  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.528   8.733  -4.042  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       0.802  11.748  -4.138  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -0.535  10.884  -4.896  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.119  10.601  -5.439  1.00  0.00           H  
ATOM     62  N   GLY A   5       2.116   9.163  -1.703  1.00  0.00           N  
ATOM     63  CA  GLY A   5       3.413   9.208  -0.970  1.00  0.00           C  
ATOM     64  C   GLY A   5       4.410   8.270  -1.653  1.00  0.00           C  
ATOM     65  O   GLY A   5       4.841   7.287  -1.084  1.00  0.00           O  
ATOM     66  H   GLY A   5       1.356   8.672  -1.327  1.00  0.00           H  
ATOM     67  HA2 GLY A   5       3.797  10.218  -0.981  1.00  0.00           H  
ATOM     68  HA3 GLY A   5       3.263   8.889   0.050  1.00  0.00           H  
ATOM     69  N   GLY A   6       4.775   8.565  -2.872  1.00  0.00           N  
ATOM     70  CA  GLY A   6       5.740   7.687  -3.593  1.00  0.00           C  
ATOM     71  C   GLY A   6       5.122   6.298  -3.774  1.00  0.00           C  
ATOM     72  O   GLY A   6       5.818   5.311  -3.903  1.00  0.00           O  
ATOM     73  H   GLY A   6       4.411   9.360  -3.313  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       5.960   8.114  -4.561  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       6.649   7.601  -3.019  1.00  0.00           H  
ATOM     76  N   CYS A   7       3.819   6.216  -3.780  1.00  0.00           N  
ATOM     77  CA  CYS A   7       3.154   4.892  -3.949  1.00  0.00           C  
ATOM     78  C   CYS A   7       2.165   4.943  -5.116  1.00  0.00           C  
ATOM     79  O   CYS A   7       2.133   5.893  -5.873  1.00  0.00           O  
ATOM     80  CB  CYS A   7       2.419   4.651  -2.631  1.00  0.00           C  
ATOM     81  SG  CYS A   7       3.627   4.424  -1.303  1.00  0.00           S  
ATOM     82  H   CYS A   7       3.278   7.026  -3.672  1.00  0.00           H  
ATOM     83  HA  CYS A   7       3.888   4.119  -4.109  1.00  0.00           H  
ATOM     84  HB2 CYS A   7       1.792   5.501  -2.406  1.00  0.00           H  
ATOM     85  HB3 CYS A   7       1.809   3.765  -2.716  1.00  0.00           H  
ATOM     86  N   ALA A   8       1.356   3.929  -5.269  1.00  0.00           N  
ATOM     87  CA  ALA A   8       0.372   3.926  -6.390  1.00  0.00           C  
ATOM     88  C   ALA A   8      -0.973   4.486  -5.917  1.00  0.00           C  
ATOM     89  O   ALA A   8      -1.091   5.000  -4.822  1.00  0.00           O  
ATOM     90  CB  ALA A   8       0.235   2.463  -6.803  1.00  0.00           C  
ATOM     91  H   ALA A   8       1.395   3.171  -4.649  1.00  0.00           H  
ATOM     92  HA  ALA A   8       0.749   4.504  -7.217  1.00  0.00           H  
ATOM     93  HB1 ALA A   8       0.590   2.340  -7.816  1.00  0.00           H  
ATOM     94  HB2 ALA A   8      -0.802   2.169  -6.747  1.00  0.00           H  
ATOM     95  HB3 ALA A   8       0.822   1.845  -6.140  1.00  0.00           H  
ATOM     96  N   THR A   9      -1.984   4.393  -6.737  1.00  0.00           N  
ATOM     97  CA  THR A   9      -3.325   4.925  -6.347  1.00  0.00           C  
ATOM     98  C   THR A   9      -3.645   4.593  -4.882  1.00  0.00           C  
ATOM     99  O   THR A   9      -3.233   5.291  -3.977  1.00  0.00           O  
ATOM    100  CB  THR A   9      -4.324   4.241  -7.291  1.00  0.00           C  
ATOM    101  OG1 THR A   9      -5.616   4.261  -6.700  1.00  0.00           O  
ATOM    102  CG2 THR A   9      -3.902   2.791  -7.546  1.00  0.00           C  
ATOM    103  H   THR A   9      -1.861   3.978  -7.616  1.00  0.00           H  
ATOM    104  HA  THR A   9      -3.357   5.992  -6.499  1.00  0.00           H  
ATOM    105  HB  THR A   9      -4.351   4.773  -8.230  1.00  0.00           H  
ATOM    106  HG1 THR A   9      -6.261   4.360  -7.403  1.00  0.00           H  
ATOM    107 HG21 THR A   9      -3.460   2.381  -6.650  1.00  0.00           H  
ATOM    108 HG22 THR A   9      -3.179   2.763  -8.348  1.00  0.00           H  
ATOM    109 HG23 THR A   9      -4.767   2.207  -7.821  1.00  0.00           H  
ATOM    110  N   GLY A  10      -4.385   3.544  -4.638  1.00  0.00           N  
ATOM    111  CA  GLY A  10      -4.733   3.191  -3.232  1.00  0.00           C  
ATOM    112  C   GLY A  10      -3.662   2.268  -2.647  1.00  0.00           C  
ATOM    113  O   GLY A  10      -3.957   1.203  -2.146  1.00  0.00           O  
ATOM    114  H   GLY A  10      -4.720   2.995  -5.375  1.00  0.00           H  
ATOM    115  HA2 GLY A  10      -4.794   4.093  -2.640  1.00  0.00           H  
ATOM    116  HA3 GLY A  10      -5.687   2.683  -3.213  1.00  0.00           H  
ATOM    117  N   PHE A  11      -2.422   2.674  -2.703  1.00  0.00           N  
ATOM    118  CA  PHE A  11      -1.326   1.853  -2.167  1.00  0.00           C  
ATOM    119  C   PHE A  11      -0.960   2.359  -0.764  1.00  0.00           C  
ATOM    120  O   PHE A  11      -0.570   3.497  -0.592  1.00  0.00           O  
ATOM    121  CB  PHE A  11      -0.202   2.144  -3.146  1.00  0.00           C  
ATOM    122  CG  PHE A  11      -0.032   1.019  -4.151  1.00  0.00           C  
ATOM    123  CD1 PHE A  11      -1.091   0.658  -4.998  1.00  0.00           C  
ATOM    124  CD2 PHE A  11       1.200   0.363  -4.268  1.00  0.00           C  
ATOM    125  CE1 PHE A  11      -0.912  -0.352  -5.954  1.00  0.00           C  
ATOM    126  CE2 PHE A  11       1.373  -0.650  -5.217  1.00  0.00           C  
ATOM    127  CZ  PHE A  11       0.318  -1.006  -6.061  1.00  0.00           C  
ATOM    128  H   PHE A  11      -2.200   3.529  -3.106  1.00  0.00           H  
ATOM    129  HA  PHE A  11      -1.570   0.807  -2.162  1.00  0.00           H  
ATOM    130  HB2 PHE A  11      -0.430   3.054  -3.676  1.00  0.00           H  
ATOM    131  HB3 PHE A  11       0.695   2.286  -2.602  1.00  0.00           H  
ATOM    132  HD1 PHE A  11      -2.048   1.152  -4.914  1.00  0.00           H  
ATOM    133  HD2 PHE A  11       2.013   0.630  -3.620  1.00  0.00           H  
ATOM    134  HE1 PHE A  11      -1.729  -0.629  -6.604  1.00  0.00           H  
ATOM    135  HE2 PHE A  11       2.322  -1.157  -5.298  1.00  0.00           H  
ATOM    136  HZ  PHE A  11       0.454  -1.784  -6.798  1.00  0.00           H  
ATOM    137  N   MET A  12      -1.093   1.534   0.238  1.00  0.00           N  
ATOM    138  CA  MET A  12      -0.763   1.987   1.620  1.00  0.00           C  
ATOM    139  C   MET A  12       0.639   1.517   2.014  1.00  0.00           C  
ATOM    140  O   MET A  12       0.940   0.340   1.994  1.00  0.00           O  
ATOM    141  CB  MET A  12      -1.819   1.332   2.512  1.00  0.00           C  
ATOM    142  CG  MET A  12      -2.602   2.413   3.259  1.00  0.00           C  
ATOM    143  SD  MET A  12      -2.125   2.407   5.005  1.00  0.00           S  
ATOM    144  CE  MET A  12      -0.459   3.077   4.788  1.00  0.00           C  
ATOM    145  H   MET A  12      -1.418   0.623   0.083  1.00  0.00           H  
ATOM    146  HA  MET A  12      -0.834   3.061   1.692  1.00  0.00           H  
ATOM    147  HB2 MET A  12      -2.495   0.752   1.901  1.00  0.00           H  
ATOM    148  HB3 MET A  12      -1.335   0.683   3.227  1.00  0.00           H  
ATOM    149  HG2 MET A  12      -2.382   3.379   2.829  1.00  0.00           H  
ATOM    150  HG3 MET A  12      -3.660   2.214   3.174  1.00  0.00           H  
ATOM    151  HE1 MET A  12       0.242   2.263   4.663  1.00  0.00           H  
ATOM    152  HE2 MET A  12      -0.185   3.654   5.657  1.00  0.00           H  
ATOM    153  HE3 MET A  12      -0.439   3.715   3.915  1.00  0.00           H  
ATOM    154  N   ARG A  13       1.499   2.433   2.370  1.00  0.00           N  
ATOM    155  CA  ARG A  13       2.883   2.045   2.763  1.00  0.00           C  
ATOM    156  C   ARG A  13       2.847   0.858   3.727  1.00  0.00           C  
ATOM    157  O   ARG A  13       2.155   0.875   4.725  1.00  0.00           O  
ATOM    158  CB  ARG A  13       3.463   3.280   3.454  1.00  0.00           C  
ATOM    159  CG  ARG A  13       4.915   3.475   3.021  1.00  0.00           C  
ATOM    160  CD  ARG A  13       4.971   3.659   1.504  1.00  0.00           C  
ATOM    161  NE  ARG A  13       5.585   5.000   1.300  1.00  0.00           N  
ATOM    162  CZ  ARG A  13       6.884   5.132   1.300  1.00  0.00           C  
ATOM    163  NH1 ARG A  13       7.597   4.559   0.369  1.00  0.00           N  
ATOM    164  NH2 ARG A  13       7.469   5.836   2.230  1.00  0.00           N  
ATOM    165  H   ARG A  13       1.235   3.376   2.376  1.00  0.00           H  
ATOM    166  HA  ARG A  13       3.468   1.805   1.890  1.00  0.00           H  
ATOM    167  HB2 ARG A  13       2.885   4.150   3.178  1.00  0.00           H  
ATOM    168  HB3 ARG A  13       3.424   3.145   4.524  1.00  0.00           H  
ATOM    169  HG2 ARG A  13       5.322   4.350   3.506  1.00  0.00           H  
ATOM    170  HG3 ARG A  13       5.494   2.606   3.298  1.00  0.00           H  
ATOM    171  HD2 ARG A  13       5.585   2.889   1.058  1.00  0.00           H  
ATOM    172  HD3 ARG A  13       3.976   3.640   1.088  1.00  0.00           H  
ATOM    173  HE  ARG A  13       5.014   5.785   1.167  1.00  0.00           H  
ATOM    174 HH11 ARG A  13       7.148   4.021  -0.344  1.00  0.00           H  
ATOM    175 HH12 ARG A  13       8.592   4.659   0.370  1.00  0.00           H  
ATOM    176 HH21 ARG A  13       6.923   6.274   2.943  1.00  0.00           H  
ATOM    177 HH22 ARG A  13       8.463   5.937   2.229  1.00  0.00           H  
ATOM    178  N   THR A  14       3.591  -0.173   3.436  1.00  0.00           N  
ATOM    179  CA  THR A  14       3.603  -1.361   4.336  1.00  0.00           C  
ATOM    180  C   THR A  14       4.691  -1.196   5.399  1.00  0.00           C  
ATOM    181  O   THR A  14       5.747  -0.654   5.138  1.00  0.00           O  
ATOM    182  CB  THR A  14       3.912  -2.552   3.427  1.00  0.00           C  
ATOM    183  OG1 THR A  14       4.371  -2.081   2.166  1.00  0.00           O  
ATOM    184  CG2 THR A  14       2.646  -3.387   3.231  1.00  0.00           C  
ATOM    185  H   THR A  14       4.144  -0.167   2.627  1.00  0.00           H  
ATOM    186  HA  THR A  14       2.638  -1.491   4.800  1.00  0.00           H  
ATOM    187  HB  THR A  14       4.675  -3.165   3.882  1.00  0.00           H  
ATOM    188  HG1 THR A  14       4.395  -2.826   1.561  1.00  0.00           H  
ATOM    189 HG21 THR A  14       2.427  -3.927   4.141  1.00  0.00           H  
ATOM    190 HG22 THR A  14       2.797  -4.088   2.424  1.00  0.00           H  
ATOM    191 HG23 THR A  14       1.819  -2.736   2.993  1.00  0.00           H  
ATOM    192  N   ALA A  15       4.435  -1.654   6.596  1.00  0.00           N  
ATOM    193  CA  ALA A  15       5.445  -1.521   7.688  1.00  0.00           C  
ATOM    194  C   ALA A  15       6.851  -1.829   7.165  1.00  0.00           C  
ATOM    195  O   ALA A  15       7.833  -1.316   7.665  1.00  0.00           O  
ATOM    196  CB  ALA A  15       5.026  -2.547   8.739  1.00  0.00           C  
ATOM    197  H   ALA A  15       3.573  -2.082   6.780  1.00  0.00           H  
ATOM    198  HA  ALA A  15       5.412  -0.530   8.109  1.00  0.00           H  
ATOM    199  HB1 ALA A  15       5.880  -3.146   9.020  1.00  0.00           H  
ATOM    200  HB2 ALA A  15       4.257  -3.187   8.331  1.00  0.00           H  
ATOM    201  HB3 ALA A  15       4.644  -2.035   9.610  1.00  0.00           H  
ATOM    202  N   ASP A  16       6.958  -2.662   6.170  1.00  0.00           N  
ATOM    203  CA  ASP A  16       8.304  -2.999   5.624  1.00  0.00           C  
ATOM    204  C   ASP A  16       8.893  -1.791   4.893  1.00  0.00           C  
ATOM    205  O   ASP A  16      10.085  -1.709   4.666  1.00  0.00           O  
ATOM    206  CB  ASP A  16       8.056  -4.148   4.648  1.00  0.00           C  
ATOM    207  CG  ASP A  16       9.397  -4.729   4.194  1.00  0.00           C  
ATOM    208  OD1 ASP A  16      10.345  -4.649   4.958  1.00  0.00           O  
ATOM    209  OD2 ASP A  16       9.452  -5.242   3.089  1.00  0.00           O  
ATOM    210  H   ASP A  16       6.155  -3.066   5.781  1.00  0.00           H  
ATOM    211  HA  ASP A  16       8.962  -3.321   6.415  1.00  0.00           H  
ATOM    212  HB2 ASP A  16       7.477  -4.917   5.139  1.00  0.00           H  
ATOM    213  HB3 ASP A  16       7.515  -3.782   3.790  1.00  0.00           H  
ATOM    214  N   GLY A  17       8.067  -0.853   4.522  1.00  0.00           N  
ATOM    215  CA  GLY A  17       8.574   0.350   3.806  1.00  0.00           C  
ATOM    216  C   GLY A  17       8.279   0.211   2.312  1.00  0.00           C  
ATOM    217  O   GLY A  17       9.114   0.495   1.476  1.00  0.00           O  
ATOM    218  H   GLY A  17       7.111  -0.939   4.714  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       8.084   1.232   4.192  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       9.640   0.435   3.952  1.00  0.00           H  
ATOM    221  N   ARG A  18       7.095  -0.224   1.967  1.00  0.00           N  
ATOM    222  CA  ARG A  18       6.758  -0.379   0.520  1.00  0.00           C  
ATOM    223  C   ARG A  18       5.313   0.051   0.250  1.00  0.00           C  
ATOM    224  O   ARG A  18       4.506   0.156   1.151  1.00  0.00           O  
ATOM    225  CB  ARG A  18       6.932  -1.866   0.221  1.00  0.00           C  
ATOM    226  CG  ARG A  18       8.408  -2.162  -0.054  1.00  0.00           C  
ATOM    227  CD  ARG A  18       8.655  -3.669   0.037  1.00  0.00           C  
ATOM    228  NE  ARG A  18       8.210  -4.213  -1.276  1.00  0.00           N  
ATOM    229  CZ  ARG A  18       8.809  -3.841  -2.374  1.00  0.00           C  
ATOM    230  NH1 ARG A  18      10.113  -3.806  -2.427  1.00  0.00           N  
ATOM    231  NH2 ARG A  18       8.105  -3.504  -3.420  1.00  0.00           N  
ATOM    232  H   ARG A  18       6.433  -0.449   2.658  1.00  0.00           H  
ATOM    233  HA  ARG A  18       7.439   0.197  -0.087  1.00  0.00           H  
ATOM    234  HB2 ARG A  18       6.599  -2.444   1.070  1.00  0.00           H  
ATOM    235  HB3 ARG A  18       6.346  -2.129  -0.647  1.00  0.00           H  
ATOM    236  HG2 ARG A  18       8.667  -1.813  -1.043  1.00  0.00           H  
ATOM    237  HG3 ARG A  18       9.020  -1.655   0.677  1.00  0.00           H  
ATOM    238  HD2 ARG A  18       9.706  -3.868   0.193  1.00  0.00           H  
ATOM    239  HD3 ARG A  18       8.066  -4.099   0.834  1.00  0.00           H  
ATOM    240  HE  ARG A  18       7.466  -4.850  -1.315  1.00  0.00           H  
ATOM    241 HH11 ARG A  18      10.652  -4.064  -1.627  1.00  0.00           H  
ATOM    242 HH12 ARG A  18      10.571  -3.523  -3.270  1.00  0.00           H  
ATOM    243 HH21 ARG A  18       7.106  -3.532  -3.379  1.00  0.00           H  
ATOM    244 HH22 ARG A  18       8.563  -3.220  -4.262  1.00  0.00           H  
ATOM    245  N   CYS A  19       4.989   0.302  -0.987  1.00  0.00           N  
ATOM    246  CA  CYS A  19       3.611   0.730  -1.339  1.00  0.00           C  
ATOM    247  C   CYS A  19       2.762  -0.480  -1.744  1.00  0.00           C  
ATOM    248  O   CYS A  19       3.065  -1.171  -2.698  1.00  0.00           O  
ATOM    249  CB  CYS A  19       3.818   1.666  -2.525  1.00  0.00           C  
ATOM    250  SG  CYS A  19       4.897   3.032  -2.028  1.00  0.00           S  
ATOM    251  H   CYS A  19       5.658   0.212  -1.696  1.00  0.00           H  
ATOM    252  HA  CYS A  19       3.149   1.265  -0.524  1.00  0.00           H  
ATOM    253  HB2 CYS A  19       4.280   1.119  -3.333  1.00  0.00           H  
ATOM    254  HB3 CYS A  19       2.868   2.056  -2.845  1.00  0.00           H  
ATOM    255  N   LYS A  20       1.697  -0.734  -1.035  1.00  0.00           N  
ATOM    256  CA  LYS A  20       0.825  -1.892  -1.386  1.00  0.00           C  
ATOM    257  C   LYS A  20      -0.631  -1.432  -1.506  1.00  0.00           C  
ATOM    258  O   LYS A  20      -1.132  -0.736  -0.648  1.00  0.00           O  
ATOM    259  CB  LYS A  20       0.986  -2.877  -0.228  1.00  0.00           C  
ATOM    260  CG  LYS A  20       0.688  -4.295  -0.717  1.00  0.00           C  
ATOM    261  CD  LYS A  20       1.473  -5.303   0.127  1.00  0.00           C  
ATOM    262  CE  LYS A  20       2.267  -6.230  -0.795  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       2.038  -7.599  -0.250  1.00  0.00           N  
ATOM    264  H   LYS A  20       1.466  -0.161  -0.275  1.00  0.00           H  
ATOM    265  HA  LYS A  20       1.155  -2.347  -2.306  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       1.999  -2.829   0.147  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       0.297  -2.619   0.564  1.00  0.00           H  
ATOM    268  HG2 LYS A  20      -0.370  -4.495  -0.624  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       0.983  -4.390  -1.751  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       2.153  -4.772   0.779  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       0.787  -5.887   0.720  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       1.898  -6.159  -1.808  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       3.319  -5.989  -0.757  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       1.086  -7.653   0.162  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       2.747  -7.802   0.484  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       2.122  -8.295  -1.017  1.00  0.00           H  
ATOM    277  N   PRO A  21      -1.263  -1.840  -2.571  1.00  0.00           N  
ATOM    278  CA  PRO A  21      -2.673  -1.462  -2.806  1.00  0.00           C  
ATOM    279  C   PRO A  21      -3.622  -2.218  -1.881  1.00  0.00           C  
ATOM    280  O   PRO A  21      -3.509  -3.411  -1.678  1.00  0.00           O  
ATOM    281  CB  PRO A  21      -2.908  -1.793  -4.272  1.00  0.00           C  
ATOM    282  CG  PRO A  21      -1.861  -2.802  -4.633  1.00  0.00           C  
ATOM    283  CD  PRO A  21      -0.733  -2.690  -3.637  1.00  0.00           C  
ATOM    284  HA  PRO A  21      -2.795  -0.407  -2.661  1.00  0.00           H  
ATOM    285  HB2 PRO A  21      -3.895  -2.218  -4.399  1.00  0.00           H  
ATOM    286  HB3 PRO A  21      -2.806  -0.913  -4.877  1.00  0.00           H  
ATOM    287  HG2 PRO A  21      -2.278  -3.784  -4.598  1.00  0.00           H  
ATOM    288  HG3 PRO A  21      -1.486  -2.600  -5.624  1.00  0.00           H  
ATOM    289  HD2 PRO A  21      -0.477  -3.668  -3.249  1.00  0.00           H  
ATOM    290  HD3 PRO A  21       0.126  -2.228  -4.087  1.00  0.00           H  
ATOM    291  N   THR A  22      -4.550  -1.505  -1.309  1.00  0.00           N  
ATOM    292  CA  THR A  22      -5.525  -2.125  -0.372  1.00  0.00           C  
ATOM    293  C   THR A  22      -6.562  -2.942  -1.145  1.00  0.00           C  
ATOM    294  O   THR A  22      -6.853  -4.072  -0.808  1.00  0.00           O  
ATOM    295  CB  THR A  22      -6.189  -0.934   0.333  1.00  0.00           C  
ATOM    296  OG1 THR A  22      -7.167  -0.365  -0.527  1.00  0.00           O  
ATOM    297  CG2 THR A  22      -5.133   0.127   0.674  1.00  0.00           C  
ATOM    298  H   THR A  22      -4.599  -0.544  -1.493  1.00  0.00           H  
ATOM    299  HA  THR A  22      -5.018  -2.741   0.347  1.00  0.00           H  
ATOM    300  HB  THR A  22      -6.661  -1.271   1.243  1.00  0.00           H  
ATOM    301  HG1 THR A  22      -6.717   0.224  -1.140  1.00  0.00           H  
ATOM    302 HG21 THR A  22      -4.956   0.750  -0.192  1.00  0.00           H  
ATOM    303 HG22 THR A  22      -4.211  -0.359   0.959  1.00  0.00           H  
ATOM    304 HG23 THR A  22      -5.485   0.739   1.490  1.00  0.00           H  
ATOM    305  N   PHE A  23      -7.120  -2.376  -2.174  1.00  0.00           N  
ATOM    306  CA  PHE A  23      -8.140  -3.116  -2.971  1.00  0.00           C  
ATOM    307  C   PHE A  23      -7.981  -2.802  -4.461  1.00  0.00           C  
ATOM    308  O   PHE A  23      -8.525  -3.542  -5.264  1.00  0.00           O  
ATOM    309  CB  PHE A  23      -9.486  -2.607  -2.456  1.00  0.00           C  
ATOM    310  CG  PHE A  23     -10.262  -3.754  -1.853  1.00  0.00           C  
ATOM    311  CD1 PHE A  23      -9.918  -4.245  -0.588  1.00  0.00           C  
ATOM    312  CD2 PHE A  23     -11.328  -4.326  -2.559  1.00  0.00           C  
ATOM    313  CE1 PHE A  23     -10.637  -5.308  -0.029  1.00  0.00           C  
ATOM    314  CE2 PHE A  23     -12.046  -5.389  -2.000  1.00  0.00           C  
ATOM    315  CZ  PHE A  23     -11.702  -5.880  -0.735  1.00  0.00           C  
ATOM    316  OXT PHE A  23      -7.318  -1.827  -4.773  1.00  0.00           O  
ATOM    317  H   PHE A  23      -6.868  -1.464  -2.424  1.00  0.00           H  
ATOM    318  HA  PHE A  23      -8.056  -4.178  -2.797  1.00  0.00           H  
ATOM    319  HB2 PHE A  23      -9.321  -1.849  -1.703  1.00  0.00           H  
ATOM    320  HB3 PHE A  23     -10.049  -2.184  -3.275  1.00  0.00           H  
ATOM    321  HD1 PHE A  23      -9.096  -3.804  -0.044  1.00  0.00           H  
ATOM    322  HD2 PHE A  23     -11.593  -3.947  -3.535  1.00  0.00           H  
ATOM    323  HE1 PHE A  23     -10.372  -5.686   0.946  1.00  0.00           H  
ATOM    324  HE2 PHE A  23     -12.869  -5.830  -2.545  1.00  0.00           H  
ATOM    325  HZ  PHE A  23     -12.258  -6.699  -0.304  1.00  0.00           H  
TER     326      PHE A  23                                                      
ENDMDL                                                                          
CONECT   81  250                                                                
CONECT  250   81                                                                
MASTER      216    0    0    0    2    0    0    6  169    1    2    2          
END