HEADER    ANTIMICROBIAL PROTEIN                   12-JAN-07   2OJN              
TITLE     SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND ITS         
TITLE    2 ANALOGUES                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PISCIDIN_PG;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HYBRID STRIPED BASS 
KEYWDS    PISCIDIN 1, ANTIMICROBIAL PEPTIDE, PROLINE, MEMBRANE, ANTIMICROBIAL   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.LEE,Y.K.KIM,Y.KIM                                                 
REVDAT   4   27-DEC-23 2OJN    1       REMARK                                   
REVDAT   3   16-MAR-22 2OJN    1       REMARK                                   
REVDAT   2   24-FEB-09 2OJN    1       VERSN                                    
REVDAT   1   27-NOV-07 2OJN    0                                                
JRNL        AUTH   S.A.LEE,Y.K.KIM,S.S.LIM,W.L.ZHU,H.KO,S.Y.SHIN,K.S.HAHM,Y.KIM 
JRNL        TITL   SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND    
JRNL        TITL 2 ITS ANALOGUES.                                               
JRNL        REF    BIOCHEMISTRY                  V.  46  3653 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17328560                                                     
JRNL        DOI    10.1021/BI062233U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2OJN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041218.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM PISCIDIN_PG: 300MM SDS       
REMARK 210                                   MICELLES; 90% H2O 10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, X-PLOR 3.851          
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 17 PRO A   8   C   -  N   -  CD  ANGL. DEV. = -16.0 DEGREES          
REMARK 500 19 PRO A   8   C   -  N   -  CD  ANGL. DEV. = -12.8 DEGREES          
REMARK 500 20 PRO A   8   C   -  N   -  CD  ANGL. DEV. = -13.3 DEGREES          
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 ARG A   7     -173.67    -54.35                                   
REMARK 500  1 ILE A   9       38.35    -81.10                                   
REMARK 500  1 HIS A  11     -100.71    -53.89                                   
REMARK 500  1 THR A  15      -80.55    -47.28                                   
REMARK 500  2 ARG A   7      -76.24   -156.71                                   
REMARK 500  2 THR A  15      -72.44    -54.25                                   
REMARK 500  3 PHE A   6     -153.94    -79.23                                   
REMARK 500  3 ARG A   7      -81.88    -50.76                                   
REMARK 500  3 PRO A   8       94.73    -39.80                                   
REMARK 500  3 ILE A   9     -130.33    -80.41                                   
REMARK 500  3 HIS A  11      -84.21    -51.91                                   
REMARK 500  3 THR A  15      -82.20    -50.48                                   
REMARK 500  4 PHE A   6      153.48    -29.44                                   
REMARK 500  4 ARG A   7       41.64     27.44                                   
REMARK 500  4 PRO A   8     -160.49    -54.71                                   
REMARK 500  4 HIS A  11     -124.24    -65.60                                   
REMARK 500  4 THR A  15      -82.65    -51.92                                   
REMARK 500  5 PHE A   2      -89.63    -49.07                                   
REMARK 500  5 HIS A   3      -55.00     70.93                                   
REMARK 500  5 PHE A   6     -148.13    -78.96                                   
REMARK 500  5 VAL A  10      154.96    -43.92                                   
REMARK 500  5 HIS A  11     -114.37    -65.83                                   
REMARK 500  5 THR A  15      -82.93    -50.66                                   
REMARK 500  6 ARG A   7      -72.85    -50.61                                   
REMARK 500  6 PRO A   8      154.94    -41.80                                   
REMARK 500  6 ILE A   9       80.51    -59.40                                   
REMARK 500  6 HIS A  11      -99.80    -58.59                                   
REMARK 500  6 THR A  15      -79.05    -50.69                                   
REMARK 500  7 PHE A   6     -154.04   -141.54                                   
REMARK 500  7 PRO A   8       98.40    -57.21                                   
REMARK 500  7 ILE A   9       46.75    -79.88                                   
REMARK 500  7 HIS A  11      -78.50    -51.01                                   
REMARK 500  7 THR A  15      -76.64    -52.28                                   
REMARK 500  8 PHE A   2       49.96    -79.67                                   
REMARK 500  8 HIS A   3      -34.91   -134.22                                   
REMARK 500  8 PHE A   6     -153.54   -143.72                                   
REMARK 500  8 HIS A  11     -109.62    -62.75                                   
REMARK 500  8 THR A  15      -85.73    -50.78                                   
REMARK 500  9 PHE A   6      -72.42   -117.06                                   
REMARK 500  9 HIS A  11      -77.14    -43.51                                   
REMARK 500  9 THR A  15      -84.72    -51.44                                   
REMARK 500 10 HIS A  11     -103.91    -63.07                                   
REMARK 500 10 THR A  15      -76.15    -46.81                                   
REMARK 500 11 ARG A   7     -152.66     56.96                                   
REMARK 500 11 ILE A   9       78.89    -59.42                                   
REMARK 500 11 HIS A  11      -81.49    -44.47                                   
REMARK 500 11 THR A  15      -83.12    -49.74                                   
REMARK 500 12 PHE A   6     -150.61   -134.54                                   
REMARK 500 12 ARG A   7     -150.49    -86.56                                   
REMARK 500 12 HIS A  11      -97.10    -39.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 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   7         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.11    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.20    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A   7         0.20    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A   7         0.17    SIDE CHAIN                              
REMARK 500 19 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 20 ARG A  18         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OJM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2OJO   RELATED DB: PDB                                   
DBREF  2OJN A    1    22  PDB    2OJN     2OJN             1     22             
SEQRES   1 A   22  PHE PHE HIS HIS ILE PHE ARG PRO ILE VAL HIS VAL GLY          
SEQRES   2 A   22  LYS THR ILE HIS ARG LEU VAL THR GLY                          
HELIX    1   1 VAL A   10  GLY A   22  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       6.974   3.972  -5.970  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.576   3.656  -5.558  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.860   4.926  -5.094  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.482   5.912  -4.753  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.718   2.668  -4.399  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.576   1.505  -4.833  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.555   1.080  -6.167  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.393   0.851  -3.903  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       7.351   0.000  -6.571  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.188  -0.228  -4.306  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.167  -0.653  -5.640  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.022   4.953  -6.312  1.00  0.00           H  
ATOM     13  H2  PHE A   1       7.267   3.324  -6.730  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.611   3.860  -5.154  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.038   3.194  -6.371  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       6.182   3.164  -3.559  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       4.743   2.308  -4.112  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.925   1.584  -6.885  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.409   1.179  -2.874  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       7.334  -0.327  -7.599  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.817  -0.733  -3.589  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.781  -1.485  -5.952  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.556   4.912  -5.081  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.799   6.119  -4.641  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.830   6.237  -3.115  1.00  0.00           C  
ATOM     26  O   PHE A   2       1.808   6.364  -2.471  1.00  0.00           O  
ATOM     27  CB  PHE A   2       1.372   5.885  -5.134  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.363   5.842  -6.643  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.811   6.946  -7.378  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.910   4.696  -7.308  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       1.807   6.905  -8.776  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.905   4.655  -8.708  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.353   5.759  -9.442  1.00  0.00           C  
ATOM     34  H   PHE A   2       3.072   4.108  -5.361  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.206   7.006  -5.098  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.004   4.947  -4.743  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.738   6.689  -4.795  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.161   7.829  -6.865  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.564   3.843  -6.742  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.152   7.756  -9.343  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       0.555   3.771  -9.220  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       1.349   5.727 -10.521  1.00  0.00           H  
ATOM     43  N   HIS A   3       3.997   6.198  -2.531  1.00  0.00           N  
ATOM     44  CA  HIS A   3       4.094   6.310  -1.047  1.00  0.00           C  
ATOM     45  C   HIS A   3       4.842   7.590  -0.663  1.00  0.00           C  
ATOM     46  O   HIS A   3       4.860   7.991   0.484  1.00  0.00           O  
ATOM     47  CB  HIS A   3       4.883   5.076  -0.608  1.00  0.00           C  
ATOM     48  CG  HIS A   3       4.875   4.983   0.894  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       3.905   4.274   1.586  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       5.712   5.504   1.850  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       4.179   4.386   2.898  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       5.270   5.126   3.115  1.00  0.00           N  
ATOM     53  H   HIS A   3       4.810   6.096  -3.069  1.00  0.00           H  
ATOM     54  HA  HIS A   3       3.113   6.298  -0.602  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       4.429   4.190  -1.026  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       5.903   5.157  -0.957  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       3.156   3.780   1.190  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       6.581   6.114   1.651  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       3.588   3.934   3.681  1.00  0.00           H  
ATOM     60  N   HIS A   4       5.462   8.234  -1.614  1.00  0.00           N  
ATOM     61  CA  HIS A   4       6.209   9.486  -1.304  1.00  0.00           C  
ATOM     62  C   HIS A   4       5.337  10.710  -1.601  1.00  0.00           C  
ATOM     63  O   HIS A   4       5.496  11.757  -1.007  1.00  0.00           O  
ATOM     64  CB  HIS A   4       7.428   9.459  -2.227  1.00  0.00           C  
ATOM     65  CG  HIS A   4       8.479   8.576  -1.638  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.706   8.359  -2.243  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       8.489   7.849  -0.491  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      10.400   7.522  -1.450  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.701   7.179  -0.364  1.00  0.00           N  
ATOM     70  H   HIS A   4       5.438   7.893  -2.533  1.00  0.00           H  
ATOM     71  HA  HIS A   4       6.526   9.490  -0.274  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       7.141   9.075  -3.187  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       7.819  10.454  -2.331  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      10.012   8.743  -3.090  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       7.673   7.809   0.204  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      11.399   7.170  -1.665  1.00  0.00           H  
ATOM     77  N   ILE A   5       4.418  10.582  -2.518  1.00  0.00           N  
ATOM     78  CA  ILE A   5       3.535  11.734  -2.856  1.00  0.00           C  
ATOM     79  C   ILE A   5       2.480  11.933  -1.765  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.942  13.009  -1.597  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.873  11.345  -4.176  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.060  10.063  -3.978  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       3.949  11.106  -5.238  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       0.603  10.315  -4.366  1.00  0.00           C  
ATOM     85  H   ILE A   5       4.307   9.729  -2.985  1.00  0.00           H  
ATOM     86  HA  ILE A   5       4.119  12.632  -2.988  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.220  12.140  -4.499  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.469   9.278  -4.598  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.107   9.763  -2.942  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       4.240  10.066  -5.228  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       4.809  11.723  -5.024  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       3.556  11.361  -6.212  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.047   9.907  -3.606  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       0.395   9.837  -5.312  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.432  11.377  -4.454  1.00  0.00           H  
ATOM     96  N   PHE A   6       2.181  10.903  -1.022  1.00  0.00           N  
ATOM     97  CA  PHE A   6       1.161  11.033   0.057  1.00  0.00           C  
ATOM     98  C   PHE A   6       1.726  10.530   1.388  1.00  0.00           C  
ATOM     99  O   PHE A   6       2.771   9.913   1.435  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -0.008  10.156  -0.395  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -1.250  11.002  -0.530  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -1.968  11.377   0.611  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -1.684  11.413  -1.796  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.121  12.162   0.486  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -2.836  12.198  -1.922  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -3.554  12.573  -0.780  1.00  0.00           C  
ATOM    107  H   PHE A   6       2.627  10.043  -1.174  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.837  12.058   0.148  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       0.229   9.707  -1.349  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.179   9.380   0.336  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.633  11.061   1.588  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -1.129  11.123  -2.677  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.674  12.452   1.367  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -3.170  12.514  -2.899  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -4.442  13.179  -0.877  1.00  0.00           H  
ATOM    116  N   ARG A   7       1.043  10.791   2.469  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.539  10.328   3.796  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.795   8.814   3.763  1.00  0.00           C  
ATOM    119  O   ARG A   7       1.704   8.196   2.722  1.00  0.00           O  
ATOM    120  CB  ARG A   7       0.417  10.692   4.778  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -0.652   9.592   4.795  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -1.715   9.929   5.843  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -2.941   9.213   5.391  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -3.825   9.831   4.656  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -4.142  11.070   4.918  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -4.392   9.209   3.659  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.202  11.290   2.407  1.00  0.00           H  
ATOM    128  HA  ARG A   7       2.443  10.854   4.060  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       0.830  10.808   5.769  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -0.037  11.622   4.471  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -1.113   9.524   3.821  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -0.192   8.647   5.043  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -1.406   9.574   6.818  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -1.896  10.993   5.868  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -3.084   8.278   5.648  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -3.707  11.546   5.682  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -4.819  11.542   4.354  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -4.149   8.260   3.459  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -5.069   9.682   3.095  1.00  0.00           H  
ATOM    140  N   PRO A   8       2.111   8.267   4.908  1.00  0.00           N  
ATOM    141  CA  PRO A   8       2.376   6.809   4.948  1.00  0.00           C  
ATOM    142  C   PRO A   8       1.061   6.025   4.904  1.00  0.00           C  
ATOM    143  O   PRO A   8       0.620   5.479   5.896  1.00  0.00           O  
ATOM    144  CB  PRO A   8       3.088   6.597   6.277  1.00  0.00           C  
ATOM    145  CG  PRO A   8       2.651   7.729   7.147  1.00  0.00           C  
ATOM    146  CD  PRO A   8       2.198   8.856   6.252  1.00  0.00           C  
ATOM    147  HA  PRO A   8       3.020   6.517   4.133  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       2.793   5.651   6.712  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       4.158   6.630   6.140  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       1.834   7.409   7.779  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       3.477   8.062   7.758  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       1.230   9.215   6.571  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       2.921   9.658   6.260  1.00  0.00           H  
ATOM    154  N   ILE A   9       0.433   5.964   3.761  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -0.854   5.212   3.650  1.00  0.00           C  
ATOM    156  C   ILE A   9      -0.593   3.709   3.494  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.275   3.028   2.754  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -1.526   5.769   2.395  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -0.663   5.444   1.172  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -1.674   7.286   2.525  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -1.550   5.363  -0.072  1.00  0.00           C  
ATOM    162  H   ILE A   9       0.807   6.410   2.973  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -1.474   5.401   4.512  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -2.501   5.320   2.279  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       0.077   6.221   1.037  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -0.168   4.498   1.321  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -2.233   7.517   3.419  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -2.198   7.672   1.662  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -0.696   7.740   2.584  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -2.516   5.794   0.145  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -1.674   4.328  -0.359  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -1.086   5.906  -0.882  1.00  0.00           H  
ATOM    173  N   VAL A  10       0.386   3.182   4.180  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.680   1.726   4.062  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.286   0.914   4.928  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.153  -0.285   5.066  1.00  0.00           O  
ATOM    177  CB  VAL A  10       2.111   1.572   4.576  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       2.148   1.876   6.075  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.584   0.137   4.335  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.927   3.742   4.772  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.623   1.410   3.032  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.758   2.261   4.053  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       2.578   1.037   6.602  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       1.142   2.048   6.433  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       2.747   2.757   6.248  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       1.905  -0.357   3.656  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.606  -0.397   5.274  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       3.575   0.152   3.906  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.256   1.559   5.516  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.224   0.820   6.375  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.838  -0.346   5.600  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.227  -1.386   5.455  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.283   1.856   6.755  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.292   1.234   7.681  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -5.014   1.984   8.597  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.714  -0.063   7.846  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.823   1.142   9.263  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.680  -0.119   8.845  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.346   2.527   5.396  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.733   0.453   7.260  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.807   2.689   7.251  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.780   2.207   5.863  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.947   2.953   8.733  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.350  -0.912   7.286  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.506   1.447  10.043  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.036  -0.201   5.098  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.641  -1.332   4.344  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.645  -1.859   3.321  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.727  -2.994   2.899  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.889  -0.788   3.661  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.044  -0.814   4.658  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.649   0.647   3.179  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.529   0.635   5.216  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.915  -2.119   5.027  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.131  -1.419   2.820  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -7.979  -0.706   4.129  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.929  -0.004   5.361  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.035  -1.757   5.187  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -5.970   0.741   2.152  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -4.597   0.879   3.251  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.211   1.333   3.796  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.684  -1.059   2.935  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.669  -1.558   1.964  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.259  -2.949   2.431  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.113  -3.873   1.654  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.619  -0.152   3.298  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.102  -1.609   0.974  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.809  -0.908   1.960  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.129  -3.105   3.722  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.791  -4.436   4.285  1.00  0.00           C  
ATOM    231  C   LYS A  14      -2.070  -5.270   4.382  1.00  0.00           C  
ATOM    232  O   LYS A  14      -2.051  -6.474   4.218  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.218  -4.152   5.675  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.215  -3.633   5.540  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.188  -4.813   5.550  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.506  -4.384   6.198  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.086  -5.638   6.752  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.294  -2.347   4.326  1.00  0.00           H  
ATOM    239  HA  LYS A  14      -0.059  -4.935   3.670  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.826  -3.409   6.169  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.216  -5.061   6.257  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.314  -3.090   4.611  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.439  -2.976   6.367  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.757  -5.629   6.114  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.375  -5.135   4.536  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       4.166  -3.956   5.456  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.322  -3.678   6.993  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       5.112  -5.523   6.871  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       3.902  -6.425   6.099  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       3.651  -5.843   7.675  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.189  -4.636   4.640  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.462  -5.403   4.733  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.567  -6.352   3.539  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.270  -7.525   3.640  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.590  -4.367   4.701  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.716  -3.774   5.987  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.903  -5.059   4.331  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.187  -3.663   4.764  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.502  -5.950   5.656  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.369  -3.607   3.972  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.947  -4.465   6.611  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.233  -4.709   3.364  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.652  -4.832   5.074  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.744  -6.128   4.291  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.975  -5.850   2.403  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.079  -6.727   1.205  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.836  -7.598   1.115  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.907  -8.784   0.860  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.139  -5.782   0.010  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -5.031  -6.591  -1.285  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -3.977  -4.789   0.084  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -5.987  -7.785  -1.225  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.201  -4.898   2.338  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.971  -7.333   1.250  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -6.070  -5.246   0.025  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -5.293  -5.964  -2.125  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -4.019  -6.948  -1.403  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -4.178  -3.950  -0.566  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -3.066  -5.277  -0.228  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -3.868  -4.438   1.100  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -6.988  -7.435  -1.019  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -5.672  -8.459  -0.441  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -5.974  -8.305  -2.172  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.693  -7.014   1.333  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.443  -7.805   1.270  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.554  -9.001   2.210  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.012 -10.057   1.957  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.344  -6.850   1.732  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.938  -7.612   1.926  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.138  -7.197   1.372  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.220  -8.765   2.614  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.080  -8.088   1.734  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.574  -9.064   2.492  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.657  -6.057   1.546  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.255  -8.131   0.265  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.197  -6.084   0.985  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.634  -6.392   2.664  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.276  -6.401   0.818  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.501  -9.348   3.168  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.119  -8.021   1.446  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.256  -8.849   3.296  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.389  -9.989   4.244  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.258 -11.089   3.635  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.236 -12.222   4.074  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -3.063  -9.407   5.479  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.179 -10.496   6.540  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.475 -11.278   6.323  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.122 -11.318   7.662  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.622 -10.229   8.180  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.219  -9.356   7.416  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -5.523 -10.013   9.463  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.693  -7.988   3.490  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.417 -10.378   4.504  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.473  -8.588   5.863  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -4.048  -9.055   5.218  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.333 -11.165   6.458  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.190 -10.046   7.521  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.108 -10.765   5.609  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.260 -12.279   5.985  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.171 -12.160   8.157  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.296  -9.521   6.433  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -6.601  -8.522   7.813  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -5.065 -10.682  10.049  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -5.904  -9.178   9.861  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.029 -10.769   2.633  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.897 -11.807   2.013  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.244 -12.374   0.755  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.514 -13.488   0.353  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.201 -11.086   1.674  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.949 -10.745   2.963  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.572  -9.333   3.413  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.456 -10.813   2.707  1.00  0.00           C  
ATOM    333  H   LEU A  19      -4.040  -9.849   2.293  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.086 -12.597   2.716  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.977 -10.177   1.136  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.817 -11.726   1.061  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.680 -11.452   3.733  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -5.871  -8.906   2.709  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.118  -9.376   4.392  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.459  -8.719   3.454  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.985 -10.726   3.645  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.701 -11.756   2.241  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.747 -10.003   2.054  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.375 -11.627   0.140  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.695 -12.142  -1.082  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.651 -13.161  -0.658  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.448 -14.177  -1.295  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.015 -10.927  -1.736  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.868  -9.687  -1.534  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.648 -10.680  -1.092  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.159 -10.738   0.488  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.409 -12.583  -1.760  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.890 -11.110  -2.790  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.510  -9.156  -0.664  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.893  -9.983  -1.381  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.795  -9.053  -2.402  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.781 -10.495  -0.038  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.181  -9.822  -1.553  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.024 -11.549  -1.228  1.00  0.00           H  
ATOM    360  N   THR A  21      -0.976 -12.876   0.417  1.00  0.00           N  
ATOM    361  CA  THR A  21       0.070 -13.801   0.893  1.00  0.00           C  
ATOM    362  C   THR A  21      -0.522 -14.797   1.892  1.00  0.00           C  
ATOM    363  O   THR A  21      -0.183 -15.963   1.898  1.00  0.00           O  
ATOM    364  CB  THR A  21       1.117 -12.913   1.565  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.760 -12.113   0.582  1.00  0.00           O  
ATOM    366  CG2 THR A  21       2.153 -13.786   2.273  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.155 -12.046   0.905  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.499 -14.308   0.055  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.636 -12.274   2.291  1.00  0.00           H  
ATOM    370  HG1 THR A  21       2.499 -12.614   0.230  1.00  0.00           H  
ATOM    371 HG21 THR A  21       3.146 -13.465   1.994  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.014 -14.817   1.982  1.00  0.00           H  
ATOM    373 HG23 THR A  21       2.032 -13.694   3.342  1.00  0.00           H  
ATOM    374  N   GLY A  22      -1.405 -14.342   2.739  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.019 -15.259   3.739  1.00  0.00           C  
ATOM    376  C   GLY A  22      -3.454 -15.588   3.319  1.00  0.00           C  
ATOM    377  O   GLY A  22      -3.704 -16.734   2.985  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.276 -14.688   3.338  1.00  0.00           O  
ATOM    379  H   GLY A  22      -1.664 -13.395   2.716  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -1.441 -16.171   3.794  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.033 -14.782   4.707  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      10.868  -3.250  -6.863  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.644  -3.239  -7.715  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.890  -1.918  -7.544  1.00  0.00           C  
ATOM      4  O   PHE A   1       9.113  -1.184  -6.602  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.799  -4.408  -7.207  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.115  -5.646  -8.013  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.393  -6.216  -7.950  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       8.130  -6.221  -8.823  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      10.684  -7.362  -8.699  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.421  -7.368  -9.570  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.698  -7.939  -9.510  1.00  0.00           C  
ATOM     12  H1  PHE A   1      11.286  -2.298  -6.845  1.00  0.00           H  
ATOM     13  H2  PHE A   1      11.557  -3.925  -7.255  1.00  0.00           H  
ATOM     14  H3  PHE A   1      10.615  -3.533  -5.896  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.903  -3.395  -8.751  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       9.024  -4.588  -6.166  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.752  -4.168  -7.314  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      11.153  -5.771  -7.325  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.145  -5.781  -8.871  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.669  -7.804  -8.651  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.661  -7.812 -10.196  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.922  -8.824 -10.087  1.00  0.00           H  
ATOM     23  N   PHE A   2       8.001  -1.611  -8.447  1.00  0.00           N  
ATOM     24  CA  PHE A   2       7.235  -0.337  -8.334  1.00  0.00           C  
ATOM     25  C   PHE A   2       6.157  -0.462  -7.255  1.00  0.00           C  
ATOM     26  O   PHE A   2       5.499   0.499  -6.908  1.00  0.00           O  
ATOM     27  CB  PHE A   2       6.599  -0.132  -9.708  1.00  0.00           C  
ATOM     28  CG  PHE A   2       7.617   0.460 -10.653  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       8.440   1.510 -10.229  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       7.739  -0.045 -11.953  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       9.385   2.057 -11.106  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       8.683   0.502 -12.830  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       9.506   1.553 -12.407  1.00  0.00           C  
ATOM     34  H   PHE A   2       7.837  -2.217  -9.200  1.00  0.00           H  
ATOM     35  HA  PHE A   2       7.899   0.481  -8.108  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       6.260  -1.084 -10.093  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.758   0.540  -9.619  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       8.346   1.899  -9.225  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       7.104  -0.855 -12.279  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      10.019   2.868 -10.780  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       8.777   0.114 -13.833  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.235   1.975 -13.084  1.00  0.00           H  
ATOM     43  N   HIS A   3       5.971  -1.638  -6.722  1.00  0.00           N  
ATOM     44  CA  HIS A   3       4.937  -1.821  -5.664  1.00  0.00           C  
ATOM     45  C   HIS A   3       5.550  -1.575  -4.284  1.00  0.00           C  
ATOM     46  O   HIS A   3       4.855  -1.349  -3.314  1.00  0.00           O  
ATOM     47  CB  HIS A   3       4.488  -3.277  -5.796  1.00  0.00           C  
ATOM     48  CG  HIS A   3       3.301  -3.360  -6.716  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       2.330  -2.372  -6.763  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.913  -4.310  -7.628  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.415  -2.746  -7.676  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.723  -3.920  -8.233  1.00  0.00           N  
ATOM     53  H   HIS A   3       6.513  -2.400  -7.015  1.00  0.00           H  
ATOM     54  HA  HIS A   3       4.103  -1.158  -5.831  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       5.297  -3.868  -6.200  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       4.216  -3.659  -4.823  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       2.313  -1.550  -6.229  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       3.451  -5.221  -7.842  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.538  -2.167  -7.927  1.00  0.00           H  
ATOM     60  N   HIS A   4       6.851  -1.619  -4.190  1.00  0.00           N  
ATOM     61  CA  HIS A   4       7.513  -1.390  -2.875  1.00  0.00           C  
ATOM     62  C   HIS A   4       7.903   0.081  -2.724  1.00  0.00           C  
ATOM     63  O   HIS A   4       8.713   0.433  -1.891  1.00  0.00           O  
ATOM     64  CB  HIS A   4       8.763  -2.271  -2.905  1.00  0.00           C  
ATOM     65  CG  HIS A   4       8.970  -2.896  -1.554  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       8.668  -2.231  -0.376  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       9.451  -4.126  -1.178  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       8.966  -3.058   0.644  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       9.447  -4.226   0.210  1.00  0.00           N  
ATOM     70  H   HIS A   4       7.393  -1.803  -4.985  1.00  0.00           H  
ATOM     71  HA  HIS A   4       6.867  -1.696  -2.068  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       8.639  -3.047  -3.646  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       9.621  -1.666  -3.158  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       8.303  -1.325  -0.299  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       9.780  -4.899  -1.857  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       8.833  -2.806   1.685  1.00  0.00           H  
ATOM     77  N   ILE A   5       7.339   0.947  -3.523  1.00  0.00           N  
ATOM     78  CA  ILE A   5       7.693   2.389  -3.412  1.00  0.00           C  
ATOM     79  C   ILE A   5       6.473   3.227  -3.001  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.555   4.056  -2.116  1.00  0.00           O  
ATOM     81  CB  ILE A   5       8.201   2.811  -4.801  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       7.454   2.065  -5.913  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       9.693   2.498  -4.909  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       7.339   2.972  -7.140  1.00  0.00           C  
ATOM     85  H   ILE A   5       6.690   0.650  -4.191  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.482   2.517  -2.687  1.00  0.00           H  
ATOM     87  HB  ILE A   5       8.053   3.872  -4.920  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       8.000   1.171  -6.180  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       6.468   1.797  -5.577  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.917   2.158  -5.910  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       9.951   1.724  -4.202  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      10.266   3.387  -4.694  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       7.121   3.981  -6.821  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       6.543   2.616  -7.778  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       8.270   2.959  -7.685  1.00  0.00           H  
ATOM     96  N   PHE A   6       5.348   3.039  -3.640  1.00  0.00           N  
ATOM     97  CA  PHE A   6       4.156   3.849  -3.281  1.00  0.00           C  
ATOM     98  C   PHE A   6       2.904   2.981  -3.090  1.00  0.00           C  
ATOM     99  O   PHE A   6       1.924   3.125  -3.796  1.00  0.00           O  
ATOM    100  CB  PHE A   6       3.994   4.813  -4.455  1.00  0.00           C  
ATOM    101  CG  PHE A   6       3.444   4.130  -5.701  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       3.407   2.729  -5.824  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       2.973   4.928  -6.752  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       2.900   2.142  -6.991  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       2.470   4.337  -7.917  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       2.434   2.945  -8.036  1.00  0.00           C  
ATOM    107  H   PHE A   6       5.294   2.393  -4.356  1.00  0.00           H  
ATOM    108  HA  PHE A   6       4.351   4.412  -2.382  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       3.323   5.591  -4.164  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       4.956   5.247  -4.687  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       3.759   2.102  -5.026  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       2.998   6.003  -6.663  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       2.871   1.066  -7.084  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       2.109   4.957  -8.723  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.045   2.489  -8.935  1.00  0.00           H  
ATOM    116  N   ARG A   7       2.918   2.095  -2.133  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.718   1.239  -1.899  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.697   0.715  -0.459  1.00  0.00           C  
ATOM    119  O   ARG A   7       0.943   1.198   0.360  1.00  0.00           O  
ATOM    120  CB  ARG A   7       1.841   0.085  -2.893  1.00  0.00           C  
ATOM    121  CG  ARG A   7       0.572   0.015  -3.743  1.00  0.00           C  
ATOM    122  CD  ARG A   7       0.494  -1.345  -4.438  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -0.733  -1.984  -3.889  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -1.878  -1.362  -3.956  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -2.324  -0.935  -5.106  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -2.576  -1.166  -2.871  1.00  0.00           N  
ATOM    127  H   ARG A   7       3.708   2.004  -1.562  1.00  0.00           H  
ATOM    128  HA  ARG A   7       0.818   1.798  -2.103  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.697   0.246  -3.531  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       1.960  -0.843  -2.355  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -0.293   0.145  -3.107  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       0.593   0.797  -4.485  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       0.407  -1.213  -5.509  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       1.360  -1.942  -4.202  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -0.680  -2.872  -3.478  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -1.788  -1.084  -5.936  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -3.203  -0.460  -5.157  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -2.234  -1.491  -1.990  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -3.455  -0.691  -2.922  1.00  0.00           H  
ATOM    140  N   PRO A   8       2.522  -0.266  -0.196  1.00  0.00           N  
ATOM    141  CA  PRO A   8       2.534  -0.818   1.189  1.00  0.00           C  
ATOM    142  C   PRO A   8       2.634   0.313   2.216  1.00  0.00           C  
ATOM    143  O   PRO A   8       2.276   0.155   3.365  1.00  0.00           O  
ATOM    144  CB  PRO A   8       3.777  -1.701   1.231  1.00  0.00           C  
ATOM    145  CG  PRO A   8       4.670  -1.140   0.179  1.00  0.00           C  
ATOM    146  CD  PRO A   8       3.769  -0.613  -0.903  1.00  0.00           C  
ATOM    147  HA  PRO A   8       1.652  -1.413   1.363  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       4.249  -1.639   2.202  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       3.525  -2.723   0.996  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       5.269  -0.339   0.591  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       5.306  -1.913  -0.221  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       4.207   0.261  -1.365  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       3.578  -1.376  -1.640  1.00  0.00           H  
ATOM    154  N   ILE A   9       3.122   1.452   1.809  1.00  0.00           N  
ATOM    155  CA  ILE A   9       3.251   2.594   2.759  1.00  0.00           C  
ATOM    156  C   ILE A   9       1.946   2.802   3.538  1.00  0.00           C  
ATOM    157  O   ILE A   9       1.956   3.223   4.677  1.00  0.00           O  
ATOM    158  CB  ILE A   9       3.544   3.804   1.874  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       3.921   4.999   2.752  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       2.300   4.149   1.051  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       4.169   6.223   1.871  1.00  0.00           C  
ATOM    162  H   ILE A   9       3.409   1.558   0.878  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.072   2.428   3.438  1.00  0.00           H  
ATOM    164  HB  ILE A   9       4.361   3.572   1.208  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       3.115   5.208   3.440  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       4.818   4.769   3.306  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       1.629   4.750   1.646  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       1.801   3.239   0.753  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       2.593   4.703   0.170  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       5.228   6.435   1.839  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       3.645   7.074   2.280  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       3.811   6.027   0.871  1.00  0.00           H  
ATOM    173  N   VAL A  10       0.824   2.524   2.931  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.476   2.720   3.639  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.780   1.549   4.579  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.413   0.412   4.327  1.00  0.00           O  
ATOM    177  CB  VAL A  10      -1.526   2.790   2.536  1.00  0.00           C  
ATOM    178  CG1 VAL A  10      -1.496   1.493   1.727  1.00  0.00           C  
ATOM    179  CG2 VAL A  10      -2.907   2.961   3.167  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.835   2.193   2.008  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.465   3.648   4.188  1.00  0.00           H  
ATOM    182  HB  VAL A  10      -1.315   3.626   1.885  1.00  0.00           H  
ATOM    183 HG11 VAL A  10      -0.841   0.786   2.212  1.00  0.00           H  
ATOM    184 HG12 VAL A  10      -1.136   1.697   0.731  1.00  0.00           H  
ATOM    185 HG13 VAL A  10      -2.493   1.081   1.673  1.00  0.00           H  
ATOM    186 HG21 VAL A  10      -3.662   2.578   2.495  1.00  0.00           H  
ATOM    187 HG22 VAL A  10      -3.090   4.010   3.354  1.00  0.00           H  
ATOM    188 HG23 VAL A  10      -2.945   2.417   4.101  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.468   1.821   5.656  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -1.820   0.737   6.613  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.391  -0.453   5.855  1.00  0.00           C  
ATOM    192  O   HIS A  11      -1.777  -1.498   5.770  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -2.874   1.351   7.537  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.337   0.323   8.534  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -3.492   0.618   9.880  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.689  -0.997   8.396  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -3.921  -0.501  10.493  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.057  -1.515   9.634  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.763   2.739   5.829  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -0.960   0.439   7.177  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.447   2.193   8.060  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.716   1.683   6.947  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -3.320   1.483  10.307  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -3.682  -1.549   7.467  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -4.129  -0.572  11.550  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.555  -0.309   5.294  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.135  -1.450   4.540  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.121  -1.956   3.522  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.194  -3.084   3.077  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.393  -0.935   3.848  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.555  -1.016   4.831  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.200   0.516   3.390  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.037   0.537   5.369  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.395  -2.241   5.225  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.606  -1.561   2.994  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.562  -0.132   5.450  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.430  -1.892   5.454  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.483  -1.087   4.287  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.155   0.781   3.462  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.783   1.172   4.019  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.526   0.616   2.365  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.154  -1.144   3.170  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.117  -1.618   2.208  1.00  0.00           C  
ATOM    224  C   GLY A  13      -0.699  -3.009   2.665  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.527  -3.920   1.880  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.100  -0.245   3.554  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.532  -1.663   1.210  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.263  -0.961   2.227  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.592  -3.180   3.954  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.249  -4.517   4.504  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.520  -5.363   4.531  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.489  -6.561   4.329  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.261  -4.255   5.920  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.652  -3.624   5.854  1.00  0.00           C  
ATOM    235  CD  LYS A  14       1.643  -2.291   6.604  1.00  0.00           C  
ATOM    236  CE  LYS A  14       1.205  -1.172   5.656  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       2.186  -0.074   5.879  1.00  0.00           N  
ATOM    238  H   LYS A  14      -0.777  -2.436   4.564  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.514  -4.994   3.908  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.416  -3.582   6.427  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.316  -5.187   6.462  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       2.371  -4.290   6.311  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.921  -3.455   4.823  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       0.954  -2.350   7.435  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.636  -2.079   6.974  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       1.243  -1.512   4.630  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       0.211  -0.835   5.905  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       2.242   0.519   5.028  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       3.122  -0.481   6.080  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       1.878   0.505   6.687  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.648  -4.740   4.763  1.00  0.00           N  
ATOM    252  CA  THR A  15      -3.925  -5.506   4.780  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.069  -6.286   3.472  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.933  -7.492   3.436  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.037  -4.467   4.894  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.066  -3.947   6.216  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.373  -5.137   4.576  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.652  -3.768   4.913  1.00  0.00           H  
ATOM    259  HA  THR A  15      -3.958  -6.168   5.625  1.00  0.00           H  
ATOM    260  HB  THR A  15      -4.863  -3.671   4.190  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.201  -4.681   6.820  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.798  -4.689   3.691  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.048  -5.009   5.408  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.208  -6.193   4.402  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.342  -5.598   2.394  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.489  -6.292   1.085  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.323  -7.258   0.882  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.432  -8.239   0.174  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.463  -5.179   0.039  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.069  -4.552   0.000  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -5.492  -4.109   0.409  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -2.407  -4.861  -1.344  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.444  -4.625   2.446  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.429  -6.819   1.042  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.703  -5.591  -0.929  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.152  -3.482   0.124  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -2.469  -4.962   0.796  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -5.002  -3.309   0.943  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.255  -4.546   1.035  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -5.943  -3.718  -0.492  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.106  -4.666  -2.144  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -2.111  -5.899  -1.369  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -1.535  -4.235  -1.468  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.211  -6.998   1.514  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.051  -7.914   1.370  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.276  -9.133   2.250  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.919 -10.240   1.901  1.00  0.00           O  
ATOM    288  CB  HIS A  17       0.163  -7.120   1.852  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.347  -8.042   1.950  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.567  -7.743   1.366  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.511  -9.264   2.558  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.405  -8.761   1.632  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.812  -9.715   2.357  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.146  -6.211   2.094  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -0.918  -8.210   0.344  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.377  -6.329   1.150  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.044  -6.698   2.822  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.780  -6.937   0.851  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.745  -9.795   3.107  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.432  -8.802   1.301  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.871  -8.943   3.393  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.119 -10.104   4.283  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.112 -11.055   3.619  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.241 -12.201   3.999  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.712  -9.516   5.557  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.969 -10.649   6.545  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.291 -11.335   6.196  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.119 -11.212   7.429  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.189 -11.944   7.577  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.230 -13.152   7.083  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -7.220 -11.469   8.223  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.161  -8.039   3.659  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.197 -10.617   4.503  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.018  -8.808   5.986  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.644  -9.021   5.329  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.159 -11.365   6.481  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.022 -10.250   7.546  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.768 -10.831   5.363  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.125 -12.375   5.962  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.858 -10.580   8.131  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -5.441 -13.519   6.591  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.051 -13.712   7.198  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -7.188 -10.545   8.603  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -8.040 -12.028   8.338  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.815 -10.585   2.627  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.799 -11.461   1.937  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.098 -12.315   0.887  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.129 -13.530   0.936  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.784 -10.499   1.286  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.046 -10.414   2.140  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.344  -8.950   2.462  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.220 -11.019   1.368  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.695  -9.653   2.335  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.306 -12.085   2.645  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.333  -9.521   1.213  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.040 -10.856   0.300  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.894 -10.961   3.058  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -7.121  -8.758   3.500  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.388  -8.745   2.275  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -6.734  -8.314   1.838  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -9.027 -10.304   1.319  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.559 -11.913   1.872  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -7.900 -11.270   0.367  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.461 -11.686  -0.055  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.740 -12.460  -1.115  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.993 -13.611  -0.456  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.916 -14.708  -0.974  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.734 -11.486  -1.768  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.307 -10.079  -1.790  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.423 -11.461  -0.971  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.456 -10.710  -0.058  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.435 -12.830  -1.853  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.533 -11.806  -2.779  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -1.924  -9.545  -2.643  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.019  -9.572  -0.880  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -3.383 -10.135  -1.843  1.00  0.00           H  
ATOM    357 HG21 VAL A  20       0.257 -10.752  -1.418  1.00  0.00           H  
ATOM    358 HG22 VAL A  20       0.022 -12.445  -0.980  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.629 -11.168   0.048  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.431 -13.348   0.688  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.670 -14.398   1.397  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.620 -15.286   2.199  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.693 -16.482   1.997  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.276 -13.637   2.327  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.080 -12.751   1.561  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.173 -14.626   3.072  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.503 -12.451   1.075  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.110 -14.972   0.690  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.300 -13.072   3.043  1.00  0.00           H  
ATOM    370  HG1 THR A  21       1.678 -12.299   2.162  1.00  0.00           H  
ATOM    371 HG21 THR A  21       0.640 -15.552   3.227  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.452 -14.208   4.029  1.00  0.00           H  
ATOM    373 HG23 THR A  21       2.062 -14.816   2.490  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.351 -14.704   3.107  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.304 -15.504   3.929  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.735 -15.229   3.462  1.00  0.00           C  
ATOM    377  O   GLY A  22      -5.102 -14.068   3.393  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -5.440 -16.186   3.183  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.273 -13.737   3.248  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.081 -16.556   3.815  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.207 -15.224   4.967  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       7.260   9.437  11.551  1.00  0.00           N  
ATOM      2  CA  PHE A   1       8.085   9.875  10.388  1.00  0.00           C  
ATOM      3  C   PHE A   1       8.894   8.697   9.839  1.00  0.00           C  
ATOM      4  O   PHE A   1       8.716   8.280   8.712  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.018  10.951  10.946  1.00  0.00           C  
ATOM      6  CG  PHE A   1       8.485  12.317  10.587  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.356  12.823  11.242  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.121  13.080   9.600  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.862  14.091  10.910  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.628  14.347   9.267  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.498  14.852   9.923  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.770  10.258  11.958  1.00  0.00           H  
ATOM     13  H2  PHE A   1       7.878   9.010  12.272  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.559   8.738  11.236  1.00  0.00           H  
ATOM     15  HA  PHE A   1       7.457  10.295   9.618  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       9.072  10.856  12.021  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      10.003  10.828  10.523  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.866  12.236  12.004  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       9.992  12.690   9.094  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.991  14.481  11.416  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.118  14.935   8.506  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       7.118  15.830   9.667  1.00  0.00           H  
ATOM     23  N   PHE A   2       9.784   8.158  10.628  1.00  0.00           N  
ATOM     24  CA  PHE A   2      10.607   7.007  10.153  1.00  0.00           C  
ATOM     25  C   PHE A   2       9.818   5.696  10.263  1.00  0.00           C  
ATOM     26  O   PHE A   2      10.372   4.620  10.146  1.00  0.00           O  
ATOM     27  CB  PHE A   2      11.821   6.981  11.082  1.00  0.00           C  
ATOM     28  CG  PHE A   2      13.085   6.988  10.256  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      13.191   7.832   9.145  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      14.151   6.147  10.601  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.362   7.836   8.378  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.322   6.153   9.835  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      15.428   6.997   8.723  1.00  0.00           C  
ATOM     34  H   PHE A   2       9.912   8.511  11.533  1.00  0.00           H  
ATOM     35  HA  PHE A   2      10.927   7.169   9.138  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      11.804   7.852  11.721  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      11.792   6.089  11.689  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      12.368   8.478   8.878  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      14.070   5.496  11.458  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.443   8.488   7.521  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      16.145   5.505  10.101  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      16.331   7.001   8.132  1.00  0.00           H  
ATOM     43  N   HIS A   3       8.534   5.771  10.491  1.00  0.00           N  
ATOM     44  CA  HIS A   3       7.726   4.523  10.611  1.00  0.00           C  
ATOM     45  C   HIS A   3       6.972   4.243   9.306  1.00  0.00           C  
ATOM     46  O   HIS A   3       6.621   3.117   9.013  1.00  0.00           O  
ATOM     47  CB  HIS A   3       6.742   4.798  11.749  1.00  0.00           C  
ATOM     48  CG  HIS A   3       5.953   3.552  12.043  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       6.190   2.355  11.385  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       4.929   3.301  12.922  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       5.326   1.447  11.873  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       4.535   1.970  12.813  1.00  0.00           N  
ATOM     53  H   HIS A   3       8.103   6.644  10.587  1.00  0.00           H  
ATOM     54  HA  HIS A   3       8.358   3.688  10.867  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       7.287   5.097  12.632  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       6.067   5.590  11.458  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       6.864   2.200  10.691  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       4.495   4.024  13.595  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       5.280   0.419  11.545  1.00  0.00           H  
ATOM     60  N   HIS A   4       6.718   5.255   8.524  1.00  0.00           N  
ATOM     61  CA  HIS A   4       5.984   5.040   7.243  1.00  0.00           C  
ATOM     62  C   HIS A   4       6.970   4.821   6.092  1.00  0.00           C  
ATOM     63  O   HIS A   4       6.641   4.226   5.085  1.00  0.00           O  
ATOM     64  CB  HIS A   4       5.186   6.326   7.028  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.975   6.319   7.920  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       3.272   5.158   8.202  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       3.331   7.322   8.601  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       2.256   5.488   9.020  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       2.245   6.796   9.294  1.00  0.00           N  
ATOM     70  H   HIS A   4       7.007   6.156   8.778  1.00  0.00           H  
ATOM     71  HA  HIS A   4       5.314   4.201   7.330  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       5.805   7.178   7.268  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       4.873   6.386   5.998  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       3.477   4.261   7.867  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       3.622   8.363   8.599  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       1.537   4.782   9.408  1.00  0.00           H  
ATOM     77  N   ILE A   5       8.175   5.300   6.232  1.00  0.00           N  
ATOM     78  CA  ILE A   5       9.182   5.124   5.144  1.00  0.00           C  
ATOM     79  C   ILE A   5       9.827   3.740   5.227  1.00  0.00           C  
ATOM     80  O   ILE A   5      10.318   3.214   4.249  1.00  0.00           O  
ATOM     81  CB  ILE A   5      10.231   6.206   5.395  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.696   6.141   6.851  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       9.626   7.583   5.114  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      12.225   6.132   6.901  1.00  0.00           C  
ATOM     85  H   ILE A   5       8.418   5.779   7.051  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.724   5.271   4.179  1.00  0.00           H  
ATOM     87  HB  ILE A   5      11.075   6.045   4.741  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      10.321   7.000   7.386  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      10.318   5.239   7.309  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.719   7.810   4.063  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      10.148   8.331   5.692  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       8.581   7.581   5.391  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      12.601   5.358   6.250  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      12.550   5.942   7.913  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.601   7.090   6.576  1.00  0.00           H  
ATOM     96  N   PHE A   6       9.843   3.152   6.390  1.00  0.00           N  
ATOM     97  CA  PHE A   6      10.475   1.809   6.532  1.00  0.00           C  
ATOM     98  C   PHE A   6       9.541   0.705   6.034  1.00  0.00           C  
ATOM     99  O   PHE A   6       8.697   0.920   5.187  1.00  0.00           O  
ATOM    100  CB  PHE A   6      10.736   1.651   8.028  1.00  0.00           C  
ATOM    101  CG  PHE A   6      12.206   1.401   8.251  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      13.108   2.471   8.227  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      12.668   0.099   8.479  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      14.473   2.241   8.433  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      14.034  -0.132   8.684  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      14.936   0.939   8.662  1.00  0.00           C  
ATOM    107  H   PHE A   6       9.453   3.596   7.171  1.00  0.00           H  
ATOM    108  HA  PHE A   6      11.410   1.779   5.996  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      10.440   2.553   8.544  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      10.167   0.815   8.407  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      12.749   3.476   8.049  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      11.972  -0.728   8.494  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      15.169   3.066   8.415  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      14.392  -1.135   8.861  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      15.989   0.761   8.821  1.00  0.00           H  
ATOM    116  N   ARG A   7       9.705  -0.482   6.550  1.00  0.00           N  
ATOM    117  CA  ARG A   7       8.850  -1.622   6.113  1.00  0.00           C  
ATOM    118  C   ARG A   7       7.365  -1.253   6.174  1.00  0.00           C  
ATOM    119  O   ARG A   7       6.770  -0.914   5.171  1.00  0.00           O  
ATOM    120  CB  ARG A   7       9.163  -2.745   7.102  1.00  0.00           C  
ATOM    121  CG  ARG A   7       9.746  -3.938   6.347  1.00  0.00           C  
ATOM    122  CD  ARG A   7      10.024  -5.075   7.331  1.00  0.00           C  
ATOM    123  NE  ARG A   7      10.062  -6.306   6.494  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       9.015  -6.653   5.796  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.870  -6.848   6.392  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       9.112  -6.804   4.504  1.00  0.00           N  
ATOM    127  H   ARG A   7      10.401  -0.628   7.224  1.00  0.00           H  
ATOM    128  HA  ARG A   7       9.119  -1.931   5.116  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       9.879  -2.394   7.830  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       8.256  -3.048   7.602  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       9.038  -4.269   5.600  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      10.668  -3.643   5.869  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      10.976  -4.922   7.822  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       9.231  -5.147   8.058  1.00  0.00           H  
ATOM    135  HE  ARG A   7      10.873  -6.855   6.465  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       7.796  -6.731   7.383  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       7.068  -7.113   5.858  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       9.989  -6.654   4.048  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.309  -7.069   3.969  1.00  0.00           H  
ATOM    140  N   PRO A   8       6.812  -1.351   7.355  1.00  0.00           N  
ATOM    141  CA  PRO A   8       5.367  -1.033   7.502  1.00  0.00           C  
ATOM    142  C   PRO A   8       4.988   0.183   6.652  1.00  0.00           C  
ATOM    143  O   PRO A   8       5.122   1.315   7.074  1.00  0.00           O  
ATOM    144  CB  PRO A   8       5.205  -0.722   8.987  1.00  0.00           C  
ATOM    145  CG  PRO A   8       6.557  -0.286   9.435  1.00  0.00           C  
ATOM    146  CD  PRO A   8       7.554  -1.021   8.582  1.00  0.00           C  
ATOM    147  HA  PRO A   8       4.765  -1.885   7.236  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       4.483   0.071   9.127  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       4.904  -1.607   9.526  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       6.664   0.782   9.298  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       6.706  -0.545  10.472  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       8.400  -0.385   8.356  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       7.879  -1.925   9.072  1.00  0.00           H  
ATOM    154  N   ILE A   9       4.505  -0.042   5.460  1.00  0.00           N  
ATOM    155  CA  ILE A   9       4.109   1.102   4.589  1.00  0.00           C  
ATOM    156  C   ILE A   9       2.719   1.607   5.005  1.00  0.00           C  
ATOM    157  O   ILE A   9       2.466   1.849   6.168  1.00  0.00           O  
ATOM    158  CB  ILE A   9       4.093   0.537   3.165  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       5.319  -0.356   2.951  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       4.128   1.691   2.160  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       5.474  -0.668   1.461  1.00  0.00           C  
ATOM    162  H   ILE A   9       4.399  -0.961   5.141  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.834   1.897   4.662  1.00  0.00           H  
ATOM    164  HB  ILE A   9       3.192  -0.041   3.018  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       6.203   0.155   3.306  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       5.194  -1.279   3.497  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       5.154   1.936   1.929  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       3.640   2.555   2.587  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       3.616   1.398   1.256  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       4.613  -0.297   0.924  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       5.552  -1.736   1.322  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       6.366  -0.189   1.083  1.00  0.00           H  
ATOM    173  N   VAL A  10       1.816   1.771   4.074  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.454   2.259   4.443  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.314   1.176   5.208  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.036  -0.003   5.087  1.00  0.00           O  
ATOM    177  CB  VAL A  10      -0.238   2.574   3.116  1.00  0.00           C  
ATOM    178  CG1 VAL A  10      -0.092   1.385   2.165  1.00  0.00           C  
ATOM    179  CG2 VAL A  10      -1.723   2.840   3.372  1.00  0.00           C  
ATOM    180  H   VAL A  10       2.029   1.574   3.140  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.528   3.156   5.038  1.00  0.00           H  
ATOM    182  HB  VAL A  10       0.215   3.448   2.671  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       0.532   0.634   2.624  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.360   1.715   1.242  1.00  0.00           H  
ATOM    185 HG13 VAL A  10      -1.067   0.967   1.960  1.00  0.00           H  
ATOM    186 HG21 VAL A  10      -1.841   3.807   3.836  1.00  0.00           H  
ATOM    187 HG22 VAL A  10      -2.119   2.077   4.025  1.00  0.00           H  
ATOM    188 HG23 VAL A  10      -2.259   2.824   2.433  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.276   1.571   5.996  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.063   0.574   6.778  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.601  -0.530   5.868  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.010  -1.586   5.749  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.209   1.373   7.400  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.078   0.455   8.216  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.488   0.776   9.501  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.622  -0.776   7.945  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.243  -0.243   9.951  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.358  -1.215   9.041  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.479   2.526   6.079  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.456   0.145   7.554  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.804   2.145   8.038  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.800   1.827   6.618  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.266   1.594   9.992  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.498  -1.322   7.021  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.701  -0.271  10.928  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.717  -0.310   5.234  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.272  -1.374   4.354  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.191  -1.900   3.419  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.280  -3.006   2.925  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.412  -0.741   3.566  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.674  -0.777   4.421  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.070   0.708   3.204  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.192   0.537   5.345  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.654  -2.178   4.958  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.576  -1.313   2.665  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -7.538  -0.599   3.799  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.614  -0.014   5.182  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -6.759  -1.749   4.889  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.029   0.896   3.419  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.685   1.379   3.785  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.255   0.870   2.152  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.155  -1.136   3.187  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.063  -1.640   2.303  1.00  0.00           C  
ATOM    224  C   GLY A  13      -0.772  -3.072   2.731  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.584  -3.960   1.922  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.088  -0.252   3.606  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.385  -1.616   1.271  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.178  -1.039   2.429  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.789  -3.301   4.015  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.576  -4.675   4.534  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.894  -5.443   4.427  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.914  -6.635   4.194  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.170  -4.495   5.996  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.348  -4.625   6.122  1.00  0.00           C  
ATOM    235  CD  LYS A  14       1.943  -3.281   6.546  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.281  -2.457   5.302  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.339  -3.235   4.600  1.00  0.00           N  
ATOM    238  H   LYS A  14      -0.983  -2.569   4.638  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.205  -5.175   3.982  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.477  -3.517   6.337  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.646  -5.253   6.598  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.583  -5.376   6.863  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.763  -4.916   5.169  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.226  -2.746   7.151  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.843  -3.450   7.118  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       1.407  -2.354   4.673  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.659  -1.488   5.585  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.978  -2.582   4.103  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       2.899  -3.877   3.911  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       3.879  -3.790   5.296  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.001  -4.760   4.590  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.318  -5.453   4.487  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.369  -6.269   3.194  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.129  -7.460   3.191  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.379  -4.352   4.461  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.564  -3.849   5.777  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.696  -4.938   3.950  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.961  -3.796   4.773  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.475  -6.085   5.339  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.066  -3.557   3.806  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -4.749  -3.983   6.264  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.934  -4.504   2.991  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.485  -4.720   4.653  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.592  -6.010   3.844  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.677  -5.637   2.094  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.734  -6.380   0.807  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.509  -7.287   0.690  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.556  -8.335   0.077  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.723  -5.302  -0.277  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.479  -4.428  -0.118  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -5.975  -4.432  -0.144  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.097  -3.833  -1.475  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.864  -4.675   2.113  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.641  -6.960   0.746  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.715  -5.772  -1.248  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.686  -3.629   0.580  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -2.662  -5.027   0.251  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.393  -4.551   0.846  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.703  -4.734  -0.880  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -5.711  -3.396  -0.301  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.379  -3.039  -1.331  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.979  -3.437  -1.956  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.662  -4.603  -2.095  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.418  -6.899   1.292  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.196  -7.744   1.234  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.408  -8.989   2.085  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.902 -10.052   1.789  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.079  -6.875   1.815  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.147  -7.717   2.044  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.398  -7.340   1.582  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.329  -8.919   2.682  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.271  -8.298   1.946  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.671  -9.283   2.620  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.405  -6.057   1.793  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -0.963  -8.018   0.220  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.154  -6.080   1.125  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.403  -6.453   2.754  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.609  -6.526   1.081  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.549  -9.493   3.161  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.327  -8.273   1.722  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.157  -8.868   3.143  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.398 -10.050   4.010  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.449 -10.958   3.375  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.655 -12.077   3.801  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.909  -9.479   5.328  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.333 -10.630   6.235  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.834 -10.887   6.069  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.124 -12.051   6.951  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.660 -11.862   8.126  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.570 -10.939   8.288  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -5.284 -12.592   9.140  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.564  -8.000   3.366  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.482 -10.595   4.172  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.123  -8.912   5.805  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.757  -8.838   5.141  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.779 -11.518   5.964  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.123 -10.374   7.263  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.399 -10.021   6.386  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -5.066 -11.132   5.044  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.915 -12.960   6.649  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.856 -10.379   7.510  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -6.980 -10.794   9.187  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -4.586 -13.297   9.017  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -5.694 -12.448  10.041  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.118 -10.488   2.359  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.154 -11.337   1.705  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.518 -12.127   0.568  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.933 -13.223   0.245  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.220 -10.375   1.165  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.312  -9.125   2.045  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.604  -8.372   1.727  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -6.308  -9.537   3.518  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.939  -9.581   2.026  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.589 -12.009   2.423  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.962 -10.085   0.157  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -7.177 -10.874   1.159  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -5.465  -8.484   1.846  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -7.553  -7.378   2.145  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.443  -8.900   2.155  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.728  -8.308   0.656  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -6.613 -10.569   3.602  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -6.995  -8.912   4.069  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -5.312  -9.421   3.919  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.501 -11.583  -0.028  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.815 -12.306  -1.135  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.029 -13.463  -0.540  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.858 -14.503  -1.145  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.855 -11.290  -1.780  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.478  -9.905  -1.759  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.539 -11.238  -0.999  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.180 -10.705   0.266  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.530 -12.662  -1.861  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.659 -11.579  -2.800  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.299  -9.413  -2.700  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.032  -9.335  -0.958  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -3.539  -9.996  -1.589  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.753 -11.202   0.058  1.00  0.00           H  
ATOM    358 HG22 VAL A  20       0.015 -10.356  -1.284  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.046 -12.119  -1.218  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.530 -13.267   0.646  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.733 -14.327   1.292  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.645 -15.265   2.084  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.561 -16.472   1.976  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.231 -13.592   2.226  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.290 -12.220   1.859  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.625 -14.210   2.115  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.673 -12.412   1.104  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.185 -14.864   0.545  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.116 -13.679   3.243  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.999 -12.113   1.221  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.808 -14.842   2.971  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.367 -13.424   2.084  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.687 -14.799   1.212  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.515 -14.712   2.880  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.438 -15.562   3.685  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.709 -16.074   4.928  1.00  0.00           C  
ATOM    377  O   GLY A  22      -3.153 -15.762   6.022  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -1.721 -16.771   4.767  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.562 -13.734   2.950  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -4.297 -14.978   3.984  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.763 -16.403   3.092  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      19.345  -0.407  -3.662  1.00  0.00           N  
ATOM      2  CA  PHE A   1      19.150  -0.273  -2.189  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.657  -0.188  -1.860  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.273   0.167  -0.762  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.857   1.029  -1.813  1.00  0.00           C  
ATOM      6  CG  PHE A   1      21.028   0.723  -0.910  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.815   0.459   0.448  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      22.327   0.706  -1.431  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.901   0.176   1.285  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      23.412   0.424  -0.594  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      23.200   0.158   0.764  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.358  -0.352  -3.884  1.00  0.00           H  
ATOM     13  H2  PHE A   1      18.840   0.360  -4.150  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.973  -1.325  -3.980  1.00  0.00           H  
ATOM     15  HA  PHE A   1      19.605  -1.103  -1.672  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      20.211   1.518  -2.709  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.166   1.678  -1.298  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.812   0.472   0.851  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      22.491   0.912  -2.479  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.737  -0.029   2.332  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      24.415   0.410  -0.997  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      24.038  -0.060   1.409  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.812  -0.511  -2.800  1.00  0.00           N  
ATOM     24  CA  PHE A   2      15.345  -0.447  -2.539  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.896  -1.674  -1.743  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.976  -2.369  -2.124  1.00  0.00           O  
ATOM     27  CB  PHE A   2      14.698  -0.441  -3.924  1.00  0.00           C  
ATOM     28  CG  PHE A   2      14.515   0.983  -4.388  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      13.644   1.836  -3.700  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.217   1.452  -5.505  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      13.474   3.156  -4.129  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.047   2.772  -5.935  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.175   3.625  -5.247  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.142  -0.795  -3.678  1.00  0.00           H  
ATOM     35  HA  PHE A   2      15.094   0.458  -2.011  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      15.333  -0.969  -4.621  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      13.736  -0.929  -3.874  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      13.103   1.473  -2.838  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.889   0.793  -6.036  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      12.801   3.814  -3.599  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      15.588   3.134  -6.796  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.044   4.645  -5.578  1.00  0.00           H  
ATOM     43  N   HIS A   3      15.539  -1.948  -0.641  1.00  0.00           N  
ATOM     44  CA  HIS A   3      15.143  -3.132   0.174  1.00  0.00           C  
ATOM     45  C   HIS A   3      14.821  -2.709   1.609  1.00  0.00           C  
ATOM     46  O   HIS A   3      14.627  -3.534   2.477  1.00  0.00           O  
ATOM     47  CB  HIS A   3      16.357  -4.059   0.143  1.00  0.00           C  
ATOM     48  CG  HIS A   3      16.093  -5.194  -0.809  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      15.185  -5.089  -1.852  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      16.610  -6.464  -0.890  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      15.183  -6.263  -2.508  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      16.034  -7.137  -1.964  1.00  0.00           N  
ATOM     53  H   HIS A   3      16.279  -1.377  -0.349  1.00  0.00           H  
ATOM     54  HA  HIS A   3      14.292  -3.624  -0.271  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      17.225  -3.506  -0.187  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      16.534  -4.453   1.132  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      14.643  -4.301  -2.071  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      17.351  -6.877  -0.222  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      14.569  -6.473  -3.371  1.00  0.00           H  
ATOM     60  N   HIS A   4      14.761  -1.431   1.862  1.00  0.00           N  
ATOM     61  CA  HIS A   4      14.444  -0.950   3.234  1.00  0.00           C  
ATOM     62  C   HIS A   4      13.172  -0.096   3.201  1.00  0.00           C  
ATOM     63  O   HIS A   4      12.843   0.590   4.148  1.00  0.00           O  
ATOM     64  CB  HIS A   4      15.649  -0.103   3.631  1.00  0.00           C  
ATOM     65  CG  HIS A   4      16.760  -0.995   4.110  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      16.618  -2.371   4.213  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      18.041  -0.720   4.518  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      17.784  -2.866   4.665  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      18.686  -1.903   4.868  1.00  0.00           N  
ATOM     70  H   HIS A   4      14.923  -0.783   1.148  1.00  0.00           H  
ATOM     71  HA  HIS A   4      14.330  -1.779   3.913  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      15.987   0.465   2.776  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      15.366   0.575   4.420  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      15.816  -2.889   3.992  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      18.482   0.263   4.555  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      17.968  -3.916   4.844  1.00  0.00           H  
ATOM     77  N   ILE A   5      12.463  -0.133   2.107  1.00  0.00           N  
ATOM     78  CA  ILE A   5      11.211   0.676   1.984  1.00  0.00           C  
ATOM     79  C   ILE A   5      10.012  -0.234   1.697  1.00  0.00           C  
ATOM     80  O   ILE A   5       8.946  -0.058   2.250  1.00  0.00           O  
ATOM     81  CB  ILE A   5      11.444   1.623   0.799  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      12.383   0.969  -0.235  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      12.050   2.937   1.303  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      13.848   1.193   0.151  1.00  0.00           C  
ATOM     85  H   ILE A   5      12.755  -0.689   1.357  1.00  0.00           H  
ATOM     86  HA  ILE A   5      11.043   1.248   2.884  1.00  0.00           H  
ATOM     87  HB  ILE A   5      10.495   1.831   0.333  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      12.188  -0.088  -0.282  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      12.200   1.397  -1.201  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      12.457   2.791   2.293  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      11.285   3.697   1.337  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      12.838   3.250   0.633  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      14.448   0.382  -0.233  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      13.936   1.230   1.227  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      14.193   2.125  -0.270  1.00  0.00           H  
ATOM     96  N   PHE A   6      10.194  -1.195   0.827  1.00  0.00           N  
ATOM     97  CA  PHE A   6       9.102  -2.149   0.461  1.00  0.00           C  
ATOM     98  C   PHE A   6       8.113  -2.367   1.617  1.00  0.00           C  
ATOM     99  O   PHE A   6       8.456  -2.227   2.773  1.00  0.00           O  
ATOM    100  CB  PHE A   6       9.845  -3.447   0.138  1.00  0.00           C  
ATOM    101  CG  PHE A   6      10.524  -3.970   1.384  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      11.547  -3.231   2.003  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      10.128  -5.200   1.926  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      12.164  -3.725   3.160  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      10.747  -5.690   3.082  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      11.763  -4.952   3.699  1.00  0.00           C  
ATOM    107  H   PHE A   6      11.067  -1.293   0.399  1.00  0.00           H  
ATOM    108  HA  PHE A   6       8.581  -1.803  -0.417  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       9.141  -4.181  -0.225  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      10.588  -3.255  -0.621  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      11.865  -2.284   1.587  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       9.343  -5.770   1.452  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      12.946  -3.155   3.639  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      10.440  -6.638   3.499  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      12.240  -5.331   4.592  1.00  0.00           H  
ATOM    116  N   ARG A   7       6.887  -2.714   1.289  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.822  -2.954   2.324  1.00  0.00           C  
ATOM    118  C   ARG A   7       6.079  -2.147   3.595  1.00  0.00           C  
ATOM    119  O   ARG A   7       5.909  -2.645   4.691  1.00  0.00           O  
ATOM    120  CB  ARG A   7       5.841  -4.459   2.629  1.00  0.00           C  
ATOM    121  CG  ARG A   7       7.277  -4.973   2.777  1.00  0.00           C  
ATOM    122  CD  ARG A   7       7.854  -4.545   4.129  1.00  0.00           C  
ATOM    123  NE  ARG A   7       7.025  -5.254   5.145  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.475  -5.408   6.361  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       7.243  -4.495   7.263  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       8.157  -6.476   6.673  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.660  -2.818   0.342  1.00  0.00           H  
ATOM    128  HA  ARG A   7       4.859  -2.688   1.919  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       5.302  -4.641   3.546  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.358  -4.985   1.824  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       7.273  -6.052   2.719  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       7.886  -4.578   1.985  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       8.887  -4.850   4.207  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       7.769  -3.480   4.259  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.145  -5.604   4.901  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       6.721  -3.676   7.025  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       7.587  -4.614   8.195  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.335  -7.176   5.982  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.501  -6.594   7.605  1.00  0.00           H  
ATOM    140  N   PRO A   8       6.483  -0.927   3.404  1.00  0.00           N  
ATOM    141  CA  PRO A   8       6.760  -0.066   4.578  1.00  0.00           C  
ATOM    142  C   PRO A   8       5.536  -0.012   5.501  1.00  0.00           C  
ATOM    143  O   PRO A   8       4.664  -0.856   5.445  1.00  0.00           O  
ATOM    144  CB  PRO A   8       7.032   1.306   3.973  1.00  0.00           C  
ATOM    145  CG  PRO A   8       6.310   1.300   2.665  1.00  0.00           C  
ATOM    146  CD  PRO A   8       6.250  -0.131   2.197  1.00  0.00           C  
ATOM    147  HA  PRO A   8       7.627  -0.422   5.108  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       6.644   2.084   4.617  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       8.090   1.443   3.810  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       5.311   1.691   2.796  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       6.849   1.895   1.944  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       5.278  -0.356   1.787  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       7.021  -0.323   1.469  1.00  0.00           H  
ATOM    154  N   ILE A   9       5.462   0.977   6.348  1.00  0.00           N  
ATOM    155  CA  ILE A   9       4.293   1.083   7.270  1.00  0.00           C  
ATOM    156  C   ILE A   9       3.025   1.450   6.491  1.00  0.00           C  
ATOM    157  O   ILE A   9       2.359   2.419   6.794  1.00  0.00           O  
ATOM    158  CB  ILE A   9       4.662   2.200   8.248  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       3.588   2.302   9.335  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       4.751   3.529   7.496  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       3.938   3.443  10.293  1.00  0.00           C  
ATOM    162  H   ILE A   9       6.173   1.651   6.378  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.151   0.159   7.807  1.00  0.00           H  
ATOM    164  HB  ILE A   9       5.618   1.979   8.702  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       2.630   2.497   8.877  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       3.543   1.374   9.884  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       4.230   4.294   8.052  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       4.300   3.422   6.520  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       5.788   3.810   7.383  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       3.170   4.199  10.247  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       4.886   3.874  10.009  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       4.005   3.057  11.300  1.00  0.00           H  
ATOM    173  N   VAL A  10       2.682   0.681   5.491  1.00  0.00           N  
ATOM    174  CA  VAL A  10       1.455   0.989   4.702  1.00  0.00           C  
ATOM    175  C   VAL A  10       0.213   0.485   5.438  1.00  0.00           C  
ATOM    176  O   VAL A  10       0.180  -0.626   5.931  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.622   0.239   3.386  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.435  -1.259   3.630  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       0.565   0.729   2.395  1.00  0.00           C  
ATOM    180  H   VAL A  10       3.228  -0.100   5.262  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.380   2.049   4.517  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.610   0.421   2.986  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.647  -1.483   4.666  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.106  -1.817   2.995  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.415  -1.532   3.406  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       0.590   0.114   1.508  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       0.770   1.755   2.129  1.00  0.00           H  
ATOM    188 HG23 VAL A  10      -0.412   0.664   2.854  1.00  0.00           H  
ATOM    189  N   HIS A  11      -0.811   1.286   5.517  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.040   0.841   6.228  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.694  -0.327   5.489  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.067  -1.341   5.258  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -2.950   2.070   6.259  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.953   1.926   7.370  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.194   2.940   8.282  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.782   0.893   7.729  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.134   2.499   9.139  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.527   1.257   8.847  1.00  0.00           N  
ATOM    199  H   HIS A  11      -0.771   2.178   5.113  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.790   0.538   7.224  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.353   2.955   6.427  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.468   2.161   5.316  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -3.761   3.819   8.300  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.846  -0.058   7.222  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.523   3.080   9.962  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.948  -0.215   5.122  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.594  -1.352   4.414  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.662  -1.886   3.337  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.748  -3.035   2.954  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.884  -0.816   3.809  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.974  -0.853   4.877  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.685   0.622   3.319  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.456   0.596   5.316  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.824  -2.135   5.118  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.174  -1.448   2.984  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.924  -1.799   5.402  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -7.941  -0.749   4.409  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -6.820  -0.045   5.575  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.663   0.756   3.002  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.907   1.310   4.121  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.348   0.814   2.487  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.742  -1.082   2.866  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.782  -1.598   1.853  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.295  -2.945   2.371  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.116  -3.892   1.629  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.666  -0.165   3.200  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.282  -1.721   0.900  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.947  -0.924   1.751  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.140  -3.044   3.668  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.732  -4.337   4.275  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.976  -5.215   4.415  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.922  -6.421   4.277  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.156  -3.980   5.645  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.101  -4.813   5.905  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.243  -3.891   6.337  1.00  0.00           C  
ATOM    236  CE  LYS A  14       1.819  -3.098   7.575  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       2.803  -1.984   7.671  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.336  -2.270   4.247  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.011  -4.828   3.666  1.00  0.00           H  
ATOM    240  HB2 LYS A  14       0.096  -2.930   5.668  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.889  -4.190   6.410  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       0.901  -5.531   6.689  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.382  -5.333   5.002  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       3.116  -4.485   6.569  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.476  -3.206   5.535  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       0.818  -2.710   7.447  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       1.875  -3.717   8.456  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.717  -2.294   7.289  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       2.921  -1.710   8.666  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       2.456  -1.168   7.125  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.108  -4.609   4.678  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.361  -5.401   4.811  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.534  -6.301   3.587  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.192  -7.466   3.607  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.498  -4.382   4.881  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.522  -3.790   6.173  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.824  -5.096   4.621  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.130  -3.634   4.777  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.344  -5.983   5.712  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.353  -3.620   4.134  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.677  -4.487   6.815  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.245  -4.745   3.691  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.510  -4.890   5.429  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.647  -6.161   4.558  1.00  0.00           H  
ATOM    265  N   ILE A  16      -5.060  -5.767   2.517  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.247  -6.593   1.295  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.983  -7.414   1.041  1.00  0.00           C  
ATOM    268  O   ILE A  16      -4.031  -8.484   0.467  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.493  -5.592   0.164  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.218  -4.788  -0.108  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.617  -4.637   0.566  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -4.236  -4.279  -1.549  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.329  -4.825   2.517  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -6.102  -7.243   1.407  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.781  -6.126  -0.729  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.170  -3.950   0.571  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.355  -5.417   0.036  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.191  -3.726   0.960  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -7.233  -5.102   1.321  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -7.222  -4.406  -0.300  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.332  -4.594  -2.051  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.290  -3.200  -1.550  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -5.094  -4.684  -2.063  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.853  -6.926   1.477  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.591  -7.684   1.274  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.580  -8.891   2.202  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.059  -9.937   1.871  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.473  -6.705   1.640  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.836  -7.442   1.723  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       1.978  -6.995   1.078  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.202  -8.594   2.374  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       2.967  -7.864   1.352  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.548  -8.859   2.139  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.837  -6.065   1.948  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.491  -7.995   0.249  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.406  -5.938   0.882  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.690  -6.249   2.593  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.053  -6.189   0.523  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.544  -9.203   2.978  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       3.977  -7.770   0.982  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.156  -8.759   3.362  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.175  -9.909   4.304  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.010 -11.046   3.719  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.917 -12.181   4.144  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.815  -9.373   5.580  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.853 -10.490   6.618  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.142 -11.300   6.447  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.718 -11.402   7.817  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.008 -11.503   7.978  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.631 -12.589   7.609  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.678 -10.517   8.510  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.581  -7.905   3.613  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.171 -10.247   4.507  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.232  -8.545   5.957  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.822  -9.043   5.370  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -1.997 -11.135   6.475  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.824 -10.063   7.609  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.826 -10.782   5.785  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.920 -12.284   6.064  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.126 -11.395   8.599  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.119 -13.344   7.202  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.620 -12.665   7.731  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -6.202  -9.684   8.794  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -7.667 -10.594   8.633  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.822 -10.750   2.744  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.658 -11.816   2.128  1.00  0.00           C  
ATOM    327  C   LEU A  19      -3.897 -12.472   0.984  1.00  0.00           C  
ATOM    328  O   LEU A  19      -3.674 -13.667   0.974  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.897 -11.091   1.609  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.064 -11.335   2.563  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.868 -10.046   2.723  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -7.963 -12.432   1.990  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.880  -9.828   2.414  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -4.934 -12.546   2.860  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.695 -10.031   1.552  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.150 -11.465   0.629  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.682 -11.644   3.525  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.918 -10.257   2.587  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.546  -9.328   1.983  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.706  -9.642   3.712  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.131 -13.189   2.741  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -7.482 -12.878   1.131  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.908 -12.004   1.691  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.494 -11.693   0.027  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.731 -12.261  -1.129  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.709 -13.260  -0.605  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.497 -14.316  -1.168  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.007 -11.077  -1.810  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.834  -9.809  -1.687  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.647 -10.826  -1.147  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.693 -10.739   0.076  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.403 -12.737  -1.827  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.859 -11.304  -2.856  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.557  -9.304  -0.773  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.882 -10.070  -1.652  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.644  -9.167  -2.531  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.050 -11.724  -1.200  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.799 -10.556  -0.112  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.139 -10.024  -1.659  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.060 -12.912   0.469  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.033 -13.812   1.034  1.00  0.00           C  
ATOM    362  C   THR A  21      -0.682 -14.847   1.953  1.00  0.00           C  
ATOM    363  O   THR A  21      -0.510 -16.038   1.787  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.908 -12.901   1.826  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.697 -12.139   0.923  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.820 -13.752   2.711  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.242 -12.048   0.894  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.500 -14.287   0.238  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.327 -12.237   2.448  1.00  0.00           H  
ATOM    370  HG1 THR A  21       2.326 -11.628   1.439  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.848 -14.763   2.332  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.438 -13.757   3.722  1.00  0.00           H  
ATOM    373 HG23 THR A  21       2.817 -13.337   2.705  1.00  0.00           H  
ATOM    374  N   GLY A  22      -1.425 -14.397   2.924  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.087 -15.347   3.860  1.00  0.00           C  
ATOM    376  C   GLY A  22      -3.348 -15.914   3.207  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.419 -15.397   3.480  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -3.222 -16.858   2.443  1.00  0.00           O  
ATOM    379  H   GLY A  22      -1.546 -13.430   3.036  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -1.407 -16.153   4.095  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.359 -14.828   4.767  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       4.950  12.643   3.386  1.00  0.00           N  
ATOM      2  CA  PHE A   1       6.382  12.224   3.361  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.593  11.124   2.319  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.660  10.645   1.707  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.661  11.687   4.767  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.175  12.806   5.641  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       8.510  13.219   5.537  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.319  13.429   6.556  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.986  14.256   6.348  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.796  14.465   7.367  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.129  14.879   7.263  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.774  13.319   2.616  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.737  13.093   4.299  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.342  11.810   3.258  1.00  0.00           H  
ATOM     15  HA  PHE A   1       7.019  13.068   3.155  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.749  11.291   5.189  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.402  10.905   4.712  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       9.170  12.738   4.831  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.290  13.111   6.636  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      10.015  14.574   6.268  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.135  14.947   8.073  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.498  15.679   7.889  1.00  0.00           H  
ATOM     23  N   PHE A   2       7.816  10.717   2.114  1.00  0.00           N  
ATOM     24  CA  PHE A   2       8.091   9.645   1.116  1.00  0.00           C  
ATOM     25  C   PHE A   2       7.148   8.461   1.343  1.00  0.00           C  
ATOM     26  O   PHE A   2       6.070   8.397   0.785  1.00  0.00           O  
ATOM     27  CB  PHE A   2       9.542   9.238   1.370  1.00  0.00           C  
ATOM     28  CG  PHE A   2      10.452  10.026   0.458  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      10.122  10.183  -0.893  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      11.626  10.596   0.963  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      10.966  10.912  -1.740  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      12.470  11.326   0.116  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      12.140  11.483  -1.235  1.00  0.00           C  
ATOM     34  H   PHE A   2       8.555  11.113   2.621  1.00  0.00           H  
ATOM     35  HA  PHE A   2       7.986  10.022   0.112  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       9.798   9.443   2.399  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       9.659   8.184   1.173  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       9.216   9.743  -1.284  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      11.881  10.474   2.005  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      10.712  11.034  -2.783  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      13.377  11.766   0.505  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      12.792  12.045  -1.888  1.00  0.00           H  
ATOM     43  N   HIS A   3       7.544   7.526   2.159  1.00  0.00           N  
ATOM     44  CA  HIS A   3       6.679   6.341   2.431  1.00  0.00           C  
ATOM     45  C   HIS A   3       6.621   5.430   1.204  1.00  0.00           C  
ATOM     46  O   HIS A   3       6.915   4.254   1.276  1.00  0.00           O  
ATOM     47  CB  HIS A   3       5.294   6.913   2.743  1.00  0.00           C  
ATOM     48  CG  HIS A   3       4.826   6.393   4.074  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       3.934   5.338   4.184  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       5.117   6.775   5.361  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       3.720   5.123   5.495  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       4.417   5.971   6.257  1.00  0.00           N  
ATOM     53  H   HIS A   3       8.415   7.600   2.595  1.00  0.00           H  
ATOM     54  HA  HIS A   3       7.051   5.798   3.277  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       5.349   7.991   2.777  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       4.597   6.611   1.976  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       3.531   4.841   3.443  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       5.787   7.576   5.636  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       3.066   4.358   5.884  1.00  0.00           H  
ATOM     60  N   HIS A   4       6.246   5.966   0.081  1.00  0.00           N  
ATOM     61  CA  HIS A   4       6.169   5.135  -1.153  1.00  0.00           C  
ATOM     62  C   HIS A   4       7.554   4.580  -1.497  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.682   3.558  -2.142  1.00  0.00           O  
ATOM     64  CB  HIS A   4       5.686   6.091  -2.243  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.210   6.333  -2.082  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       3.534   6.030  -0.910  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       3.266   6.848  -2.936  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       2.242   6.362  -1.089  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       2.024   6.865  -2.307  1.00  0.00           N  
ATOM     70  H   HIS A   4       6.015   6.916   0.050  1.00  0.00           H  
ATOM     71  HA  HIS A   4       5.461   4.332  -1.024  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       6.216   7.029  -2.160  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       5.875   5.656  -3.213  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       3.926   5.646  -0.098  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       3.457   7.186  -3.943  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       1.475   6.237  -0.340  1.00  0.00           H  
ATOM     77  N   ILE A   5       8.591   5.248  -1.071  1.00  0.00           N  
ATOM     78  CA  ILE A   5       9.967   4.764  -1.373  1.00  0.00           C  
ATOM     79  C   ILE A   5      10.612   4.168  -0.122  1.00  0.00           C  
ATOM     80  O   ILE A   5      11.492   3.334  -0.204  1.00  0.00           O  
ATOM     81  CB  ILE A   5      10.740   6.006  -1.811  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      10.513   7.137  -0.808  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      10.267   6.446  -3.197  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      11.857   7.782  -0.461  1.00  0.00           C  
ATOM     85  H   ILE A   5       8.465   6.068  -0.555  1.00  0.00           H  
ATOM     86  HA  ILE A   5       9.947   4.040  -2.171  1.00  0.00           H  
ATOM     87  HB  ILE A   5      11.791   5.771  -1.847  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       9.857   7.878  -1.241  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      10.068   6.740   0.089  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.266   6.846  -3.124  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      10.267   5.598  -3.865  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      10.932   7.207  -3.579  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      12.653   7.072  -0.636  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      11.859   8.075   0.577  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      12.011   8.652  -1.082  1.00  0.00           H  
ATOM     96  N   PHE A   6      10.201   4.602   1.036  1.00  0.00           N  
ATOM     97  CA  PHE A   6      10.816   4.069   2.284  1.00  0.00           C  
ATOM     98  C   PHE A   6      10.244   2.691   2.638  1.00  0.00           C  
ATOM     99  O   PHE A   6       9.913   1.908   1.769  1.00  0.00           O  
ATOM    100  CB  PHE A   6      10.489   5.104   3.354  1.00  0.00           C  
ATOM    101  CG  PHE A   6      11.776   5.590   3.966  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      12.467   6.658   3.382  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      12.279   4.970   5.115  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      13.664   7.110   3.952  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      13.478   5.421   5.684  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      14.168   6.491   5.104  1.00  0.00           C  
ATOM    107  H   PHE A   6       9.500   5.289   1.086  1.00  0.00           H  
ATOM    108  HA  PHE A   6      11.886   4.001   2.164  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       9.967   5.936   2.904  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       9.872   4.663   4.117  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      12.077   7.132   2.490  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      11.747   4.140   5.560  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      14.197   7.935   3.504  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      13.866   4.944   6.572  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      15.090   6.840   5.543  1.00  0.00           H  
ATOM    116  N   ARG A   7      10.153   2.372   3.903  1.00  0.00           N  
ATOM    117  CA  ARG A   7       9.635   1.029   4.293  1.00  0.00           C  
ATOM    118  C   ARG A   7       8.647   1.119   5.460  1.00  0.00           C  
ATOM    119  O   ARG A   7       8.806   0.439   6.453  1.00  0.00           O  
ATOM    120  CB  ARG A   7      10.878   0.244   4.720  1.00  0.00           C  
ATOM    121  CG  ARG A   7      11.789   1.121   5.589  1.00  0.00           C  
ATOM    122  CD  ARG A   7      11.145   1.359   6.958  1.00  0.00           C  
ATOM    123  NE  ARG A   7      12.196   2.051   7.755  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      12.827   1.414   8.703  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      12.156   0.752   9.606  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      14.130   1.441   8.750  1.00  0.00           N  
ATOM    127  H   ARG A   7      10.444   3.004   4.593  1.00  0.00           H  
ATOM    128  HA  ARG A   7       9.173   0.545   3.448  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      10.577  -0.629   5.281  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      11.421  -0.064   3.841  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      12.738   0.626   5.724  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      11.948   2.070   5.102  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      10.273   1.991   6.857  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      10.884   0.422   7.422  1.00  0.00           H  
ATOM    135  HE  ARG A   7      12.416   2.987   7.566  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      11.157   0.732   9.572  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      12.641   0.265  10.333  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      14.644   1.951   8.059  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      14.616   0.956   9.475  1.00  0.00           H  
ATOM    140  N   PRO A   8       7.655   1.949   5.307  1.00  0.00           N  
ATOM    141  CA  PRO A   8       6.669   2.063   6.410  1.00  0.00           C  
ATOM    142  C   PRO A   8       5.564   1.018   6.237  1.00  0.00           C  
ATOM    143  O   PRO A   8       5.150   0.719   5.135  1.00  0.00           O  
ATOM    144  CB  PRO A   8       6.106   3.470   6.267  1.00  0.00           C  
ATOM    145  CG  PRO A   8       6.298   3.817   4.830  1.00  0.00           C  
ATOM    146  CD  PRO A   8       7.492   3.040   4.338  1.00  0.00           C  
ATOM    147  HA  PRO A   8       7.158   1.952   7.365  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       5.056   3.481   6.522  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       6.653   4.161   6.889  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       5.417   3.543   4.265  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       6.486   4.873   4.732  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       7.303   2.645   3.350  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       8.369   3.663   4.333  1.00  0.00           H  
ATOM    154  N   ILE A   9       5.082   0.463   7.314  1.00  0.00           N  
ATOM    155  CA  ILE A   9       4.002  -0.561   7.203  1.00  0.00           C  
ATOM    156  C   ILE A   9       2.670   0.114   6.865  1.00  0.00           C  
ATOM    157  O   ILE A   9       1.842   0.339   7.725  1.00  0.00           O  
ATOM    158  CB  ILE A   9       3.939  -1.219   8.582  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       5.127  -2.170   8.743  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       2.634  -2.006   8.712  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       5.382  -2.425  10.231  1.00  0.00           C  
ATOM    162  H   ILE A   9       5.427   0.718   8.194  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.255  -1.294   6.454  1.00  0.00           H  
ATOM    164  HB  ILE A   9       3.977  -0.457   9.347  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       4.910  -3.105   8.250  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       6.007  -1.726   8.302  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       2.380  -2.445   7.758  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       1.842  -1.342   9.025  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       2.757  -2.790   9.446  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       6.445  -2.492  10.408  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       4.910  -3.351  10.523  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       4.969  -1.613  10.811  1.00  0.00           H  
ATOM    173  N   VAL A  10       2.459   0.441   5.619  1.00  0.00           N  
ATOM    174  CA  VAL A  10       1.181   1.104   5.230  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.003   0.417   5.909  1.00  0.00           C  
ATOM    176  O   VAL A  10       0.056  -0.744   6.263  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.090   0.942   3.713  1.00  0.00           C  
ATOM    178  CG1 VAL A  10      -0.323   1.302   3.247  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.100   1.876   3.042  1.00  0.00           C  
ATOM    180  H   VAL A  10       3.140   0.253   4.941  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.207   2.152   5.487  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.308  -0.081   3.445  1.00  0.00           H  
ATOM    183 HG11 VAL A  10      -0.461   2.371   3.307  1.00  0.00           H  
ATOM    184 HG12 VAL A  10      -1.049   0.811   3.880  1.00  0.00           H  
ATOM    185 HG13 VAL A  10      -0.459   0.979   2.226  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.850   1.289   2.534  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.572   2.494   3.792  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       1.589   2.505   2.327  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.083   1.128   6.091  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.271   0.517   6.747  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.851  -0.590   5.866  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.216  -1.603   5.651  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.259   1.671   6.933  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.333   1.267   7.906  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.566   1.968   9.079  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -5.242   0.238   7.899  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.576   1.356   9.723  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -6.025   0.296   9.047  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.111   2.062   5.796  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.992   0.112   7.701  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.735   2.534   7.317  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.708   1.920   5.984  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.082   2.765   9.383  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -5.335  -0.505   7.121  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.974   1.682  10.673  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.044  -0.431   5.355  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.607  -1.511   4.503  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.561  -1.965   3.495  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.604  -3.079   3.012  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.827  -0.932   3.801  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.029  -1.050   4.732  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.586   0.538   3.443  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.563   0.378   5.529  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.903  -2.341   5.121  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.017  -1.501   2.903  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -7.936  -0.877   4.174  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.944  -0.319   5.522  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.051  -2.044   5.161  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.255   0.830   2.646  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -4.564   0.668   3.120  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.770   1.155   4.310  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.600  -1.128   3.190  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.536  -1.556   2.241  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.117  -2.961   2.659  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.909  -3.840   1.845  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.569  -0.240   3.603  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.922  -1.565   1.231  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.689  -0.891   2.308  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.053  -3.183   3.947  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.715  -4.538   4.452  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.978  -5.402   4.417  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.926  -6.592   4.180  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.242  -4.325   5.888  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.240  -4.686   5.992  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.089  -3.457   5.657  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.301  -3.380   4.144  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.777  -3.460   3.959  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.269  -2.463   4.582  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.068  -4.983   3.858  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.382  -3.290   6.164  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.811  -4.957   6.553  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.459  -5.014   6.997  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.466  -5.477   5.295  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.581  -2.566   5.997  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       3.046  -3.536   6.149  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       1.811  -4.210   3.654  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       1.931  -2.442   3.759  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.989  -3.948   3.066  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.198  -3.990   4.747  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.176  -2.499   3.933  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.120  -4.801   4.646  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.390  -5.583   4.614  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.462  -6.395   3.320  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.126  -7.561   3.288  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.523  -4.558   4.662  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.656  -4.064   5.988  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.825  -5.236   4.237  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.138  -3.838   4.830  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.453  -6.226   5.469  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.310  -3.744   3.987  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.494  -3.599   6.049  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.577  -5.085   4.996  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.648  -6.297   4.109  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.165  -4.813   3.303  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.892  -5.783   2.248  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.976  -6.520   0.958  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.695  -7.327   0.748  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.688  -8.336   0.073  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.116  -5.438  -0.113  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.911  -4.499  -0.052  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.396  -4.639   0.131  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.322  -4.329  -1.453  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.154  -4.840   2.291  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.838  -7.168   0.947  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.163  -5.903  -1.086  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.222  -3.537   0.328  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.163  -4.919   0.601  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -7.107  -4.849  -0.655  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.167  -3.584   0.137  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.820  -4.921   1.084  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.452  -3.692  -1.403  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.060  -3.880  -2.102  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -3.039  -5.295  -1.845  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.612  -6.898   1.340  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.340  -7.651   1.190  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.400  -8.900   2.057  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.860  -9.933   1.717  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.248  -6.702   1.683  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.053  -7.447   1.797  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.232  -6.964   1.251  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.379  -8.641   2.393  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.202  -7.855   1.526  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.736  -8.896   2.220  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.639  -6.091   1.895  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.168  -7.915   0.160  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.137  -5.887   0.983  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.523  -6.308   2.650  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.339  -6.125   0.754  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.686  -9.286   2.918  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.233  -7.741   1.223  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.059  -8.817   3.176  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.154 -10.006   4.060  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.117 -11.023   3.457  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.125 -12.181   3.824  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.689  -9.475   5.385  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.855 -10.640   6.355  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.156 -11.382   6.038  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.973 -11.276   7.278  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.148 -10.711   7.237  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -7.184 -11.391   6.830  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.286  -9.465   7.599  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.500  -7.975   3.432  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.181 -10.449   4.205  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.994  -8.757   5.795  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.647  -9.002   5.225  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.016 -11.313   6.245  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.889 -10.266   7.367  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.666 -10.909   5.207  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.954 -12.418   5.815  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.629 -11.632   8.124  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -7.077 -12.346   6.550  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -8.085 -10.958   6.796  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -5.491  -8.944   7.909  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -7.186  -9.032   7.566  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.928 -10.601   2.530  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.887 -11.551   1.903  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.187 -12.340   0.806  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.223 -13.553   0.774  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.989 -10.673   1.320  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.052 -10.415   2.384  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.141  -8.913   2.652  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.404 -10.925   1.883  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.905  -9.661   2.242  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.289 -12.216   2.639  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.564  -9.734   1.001  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.439 -11.174   0.477  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.784 -10.928   3.296  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -7.906  -8.480   2.025  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.190  -8.453   2.429  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.389  -8.746   3.690  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.296 -11.300   0.877  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -9.120 -10.117   1.891  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.750 -11.719   2.528  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.538 -11.656  -0.084  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.814 -12.370  -1.180  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.950 -13.456  -0.554  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.829 -14.554  -1.061  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.918 -11.322  -1.877  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.590  -9.959  -1.860  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.576 -11.203  -1.146  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.520 -10.681  -0.021  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.512 -12.796  -1.884  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.745 -11.623  -2.899  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.658 -10.090  -1.780  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.352  -9.427  -2.767  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.230  -9.405  -1.003  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.086 -12.165  -1.132  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.751 -10.874  -0.133  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.051 -10.487  -1.655  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.335 -13.131   0.547  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.453 -14.106   1.223  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.283 -15.112   2.019  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.207 -16.306   1.805  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.416 -13.263   2.158  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.805 -12.070   1.491  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.661 -14.054   2.560  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.445 -12.232   0.920  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.159 -14.600   0.498  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.147 -13.012   3.044  1.00  0.00           H  
ATOM    370  HG1 THR A  21       1.397 -12.311   0.775  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.533 -13.425   2.460  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.764 -14.916   1.919  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.566 -14.377   3.587  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.073 -14.635   2.938  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.911 -15.556   3.758  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.361 -15.614   5.184  1.00  0.00           C  
ATOM    377  O   GLY A  22      -1.289 -16.167   5.362  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -3.022 -15.104   6.074  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.114 -13.667   3.090  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.929 -15.194   3.776  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.887 -16.545   3.326  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       9.561  15.174   2.042  1.00  0.00           N  
ATOM      2  CA  PHE A   1      10.587  14.210   1.547  1.00  0.00           C  
ATOM      3  C   PHE A   1      10.127  12.773   1.804  1.00  0.00           C  
ATOM      4  O   PHE A   1      10.070  11.959   0.902  1.00  0.00           O  
ATOM      5  CB  PHE A   1      11.847  14.522   2.355  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.330  15.912   2.018  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      12.840  16.185   0.744  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      12.266  16.928   2.980  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      13.287  17.474   0.431  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.712  18.217   2.667  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.223  18.490   1.393  1.00  0.00           C  
ATOM     12  H1  PHE A   1       8.961  15.478   1.249  1.00  0.00           H  
ATOM     13  H2  PHE A   1      10.035  16.002   2.456  1.00  0.00           H  
ATOM     14  H3  PHE A   1       8.972  14.713   2.763  1.00  0.00           H  
ATOM     15  HA  PHE A   1      10.776  14.366   0.496  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      11.621  14.464   3.411  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      12.618  13.805   2.113  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      12.890  15.402   0.003  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      11.872  16.716   3.963  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      13.682  17.686  -0.552  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      12.662  19.000   3.409  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.568  19.485   1.150  1.00  0.00           H  
ATOM     23  N   PHE A   2       9.796  12.456   3.025  1.00  0.00           N  
ATOM     24  CA  PHE A   2       9.338  11.073   3.338  1.00  0.00           C  
ATOM     25  C   PHE A   2       7.867  10.905   2.946  1.00  0.00           C  
ATOM     26  O   PHE A   2       7.044  10.513   3.746  1.00  0.00           O  
ATOM     27  CB  PHE A   2       9.512  10.929   4.850  1.00  0.00           C  
ATOM     28  CG  PHE A   2      10.885  10.378   5.149  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      12.012  11.199   5.020  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      11.032   9.046   5.554  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      13.286  10.688   5.297  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      12.306   8.535   5.832  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      13.432   9.356   5.703  1.00  0.00           C  
ATOM     34  H   PHE A   2       9.849  13.127   3.736  1.00  0.00           H  
ATOM     35  HA  PHE A   2       9.950  10.347   2.826  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       9.401  11.896   5.318  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       8.762  10.254   5.235  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      11.899  12.227   4.707  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      10.163   8.412   5.654  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.155  11.321   5.198  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      12.419   7.507   6.144  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.415   8.962   5.916  1.00  0.00           H  
ATOM     43  N   HIS A   3       7.532  11.202   1.719  1.00  0.00           N  
ATOM     44  CA  HIS A   3       6.114  11.058   1.280  1.00  0.00           C  
ATOM     45  C   HIS A   3       5.967   9.846   0.358  1.00  0.00           C  
ATOM     46  O   HIS A   3       4.919   9.600  -0.205  1.00  0.00           O  
ATOM     47  CB  HIS A   3       5.799  12.349   0.525  1.00  0.00           C  
ATOM     48  CG  HIS A   3       5.136  13.325   1.457  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       5.402  13.345   2.817  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       4.216  14.321   1.241  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       4.658  14.324   3.362  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       3.916  14.951   2.445  1.00  0.00           N  
ATOM     53  H   HIS A   3       8.212  11.518   1.088  1.00  0.00           H  
ATOM     54  HA  HIS A   3       5.464  10.960   2.135  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       6.716  12.777   0.147  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       5.137  12.130  -0.298  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       6.021  12.754   3.295  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       3.790  14.577   0.282  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       4.659  14.572   4.413  1.00  0.00           H  
ATOM     60  N   HIS A   4       7.011   9.086   0.202  1.00  0.00           N  
ATOM     61  CA  HIS A   4       6.939   7.888  -0.673  1.00  0.00           C  
ATOM     62  C   HIS A   4       7.099   6.622   0.174  1.00  0.00           C  
ATOM     63  O   HIS A   4       7.213   5.528  -0.340  1.00  0.00           O  
ATOM     64  CB  HIS A   4       8.109   8.042  -1.641  1.00  0.00           C  
ATOM     65  CG  HIS A   4       7.727   8.989  -2.732  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       8.580   9.330  -3.769  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       6.576   9.676  -2.948  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       7.921  10.197  -4.561  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.690  10.444  -4.104  1.00  0.00           N  
ATOM     70  H   HIS A   4       7.845   9.303   0.661  1.00  0.00           H  
ATOM     71  HA  HIS A   4       6.007   7.868  -1.215  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       8.960   8.433  -1.116  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       8.348   7.088  -2.067  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       9.494   9.001  -3.903  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       5.715   9.623  -2.313  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       8.337  10.640  -5.454  1.00  0.00           H  
ATOM     77  N   ILE A   5       7.111   6.766   1.474  1.00  0.00           N  
ATOM     78  CA  ILE A   5       7.267   5.573   2.356  1.00  0.00           C  
ATOM     79  C   ILE A   5       6.055   5.423   3.278  1.00  0.00           C  
ATOM     80  O   ILE A   5       5.498   4.353   3.420  1.00  0.00           O  
ATOM     81  CB  ILE A   5       8.531   5.819   3.196  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       8.780   7.323   3.406  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       9.742   5.193   2.501  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       9.421   7.938   2.162  1.00  0.00           C  
ATOM     85  H   ILE A   5       7.021   7.658   1.870  1.00  0.00           H  
ATOM     86  HA  ILE A   5       7.394   4.683   1.759  1.00  0.00           H  
ATOM     87  HB  ILE A   5       8.397   5.350   4.159  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       7.847   7.820   3.609  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       9.443   7.457   4.247  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       9.699   4.118   2.603  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      10.649   5.562   2.956  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       9.732   5.456   1.453  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       9.024   8.931   2.013  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       9.199   7.329   1.300  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      10.490   7.994   2.298  1.00  0.00           H  
ATOM     96  N   PHE A   6       5.654   6.485   3.917  1.00  0.00           N  
ATOM     97  CA  PHE A   6       4.496   6.413   4.846  1.00  0.00           C  
ATOM     98  C   PHE A   6       3.265   7.074   4.215  1.00  0.00           C  
ATOM     99  O   PHE A   6       2.138   6.783   4.562  1.00  0.00           O  
ATOM    100  CB  PHE A   6       4.969   7.185   6.088  1.00  0.00           C  
ATOM    101  CG  PHE A   6       4.564   8.644   6.003  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       5.003   9.442   4.936  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       3.743   9.194   6.994  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       4.618  10.787   4.866  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       3.359  10.537   6.923  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       3.797  11.334   5.860  1.00  0.00           C  
ATOM    107  H   PHE A   6       6.124   7.330   3.797  1.00  0.00           H  
ATOM    108  HA  PHE A   6       4.286   5.391   5.108  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       4.532   6.744   6.966  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       6.045   7.119   6.157  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       5.635   9.023   4.165  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       3.404   8.580   7.816  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.957  11.403   4.045  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       2.725  10.959   7.689  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       3.502  12.371   5.804  1.00  0.00           H  
ATOM    116  N   ARG A   7       3.488   7.975   3.305  1.00  0.00           N  
ATOM    117  CA  ARG A   7       2.358   8.685   2.652  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.307   7.702   2.127  1.00  0.00           C  
ATOM    119  O   ARG A   7       0.230   7.599   2.681  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.008   9.445   1.503  1.00  0.00           C  
ATOM    121  CG  ARG A   7       2.385  10.834   1.401  1.00  0.00           C  
ATOM    122  CD  ARG A   7       1.725  10.999   0.030  1.00  0.00           C  
ATOM    123  NE  ARG A   7       2.290  12.260  -0.522  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       1.543  13.045  -1.249  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       0.875  12.559  -2.259  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       1.463  14.316  -0.964  1.00  0.00           N  
ATOM    127  H   ARG A   7       4.408   8.195   3.055  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.908   9.382   3.340  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       4.067   9.538   1.691  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.850   8.912   0.581  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       1.644  10.949   2.176  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.156  11.580   1.522  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.972  10.160  -0.608  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       0.655  11.089   0.138  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.223  12.499  -0.342  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       0.936  11.584  -2.477  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       0.302  13.161  -2.815  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       1.975  14.689  -0.191  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       0.890  14.918  -1.521  1.00  0.00           H  
ATOM    140  N   PRO A   8       1.646   7.022   1.063  1.00  0.00           N  
ATOM    141  CA  PRO A   8       0.659   6.066   0.493  1.00  0.00           C  
ATOM    142  C   PRO A   8      -0.044   5.287   1.610  1.00  0.00           C  
ATOM    143  O   PRO A   8       0.480   5.124   2.694  1.00  0.00           O  
ATOM    144  CB  PRO A   8       1.497   5.137  -0.379  1.00  0.00           C  
ATOM    145  CG  PRO A   8       2.867   5.206   0.198  1.00  0.00           C  
ATOM    146  CD  PRO A   8       3.024   6.584   0.781  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -0.062   6.591  -0.112  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       1.113   4.127  -0.328  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       1.507   5.486  -1.400  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       2.980   4.459   0.972  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       3.603   5.053  -0.575  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       3.606   6.540   1.689  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       3.485   7.245   0.064  1.00  0.00           H  
ATOM    154  N   ILE A   9      -1.231   4.808   1.350  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.979   4.044   2.391  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.180   2.814   2.826  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.427   1.710   2.384  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -3.284   3.626   1.714  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -4.050   4.871   1.262  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -4.139   2.834   2.705  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -4.456   5.695   2.486  1.00  0.00           C  
ATOM    162  H   ILE A   9      -1.633   4.955   0.470  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.191   4.674   3.239  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -3.062   3.006   0.856  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -3.422   5.468   0.618  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -4.937   4.572   0.723  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -5.021   3.405   2.955  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -3.568   2.642   3.601  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -4.433   1.897   2.256  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -3.731   6.479   2.649  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -4.494   5.055   3.355  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -5.428   6.134   2.319  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.224   2.999   3.690  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.595   1.846   4.161  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.244   0.919   5.043  1.00  0.00           C  
ATOM    176  O   VAL A  10       0.047  -0.252   5.184  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.721   2.479   4.976  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       2.637   3.277   4.047  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       1.121   3.416   6.028  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.044   3.900   4.032  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.005   1.306   3.324  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.292   1.704   5.465  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       3.078   4.095   4.595  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.061   3.665   3.220  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       3.418   2.632   3.670  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       0.933   4.383   5.584  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       1.814   3.526   6.849  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       0.194   3.000   6.393  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.281   1.434   5.646  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.134   0.582   6.525  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.702  -0.598   5.736  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.030  -1.590   5.528  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.248   1.511   7.015  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.156   0.766   7.957  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.896   1.416   8.932  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.455  -0.568   8.085  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.598   0.481   9.598  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.366  -0.745   9.122  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.497   2.382   5.524  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.561   0.221   7.361  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.810   2.354   7.530  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.818   1.865   6.170  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.908   2.381   9.104  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.046  -1.359   7.475  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.268   0.695  10.417  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.930  -0.520   5.299  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.495  -1.664   4.539  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.514  -2.103   3.460  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.546  -3.232   3.012  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.804  -1.186   3.922  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.916  -1.340   4.955  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.690   0.282   3.495  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.472   0.276   5.472  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.689  -2.483   5.210  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.031  -1.798   3.063  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.844  -0.544   5.681  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.807  -2.295   5.454  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.875  -1.296   4.463  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.296   0.895   4.146  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.034   0.388   2.477  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -4.659   0.596   3.562  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.621  -1.236   3.053  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.619  -1.643   2.026  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.106  -3.020   2.432  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.923  -3.906   1.619  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.599  -0.334   3.437  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.089  -1.692   1.053  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.800  -0.941   2.008  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.929  -3.211   3.713  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.491  -4.536   4.218  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.713  -5.450   4.284  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.639  -6.632   4.017  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.061  -4.269   5.617  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.586  -4.229   5.562  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.039  -2.929   4.894  1.00  0.00           C  
ATOM    236  CE  LYS A  14       1.992  -1.788   5.912  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.182  -2.000   6.781  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.127  -2.487   4.349  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.271  -4.958   3.582  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.313  -3.321   5.977  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.253  -5.057   6.285  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.984  -4.279   6.564  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.946  -5.070   4.989  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       3.050  -3.046   4.528  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.382  -2.700   4.069  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       2.056  -0.833   5.407  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       1.089  -1.845   6.500  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.008  -1.581   7.716  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.012  -1.546   6.350  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       3.358  -3.020   6.884  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.847  -4.895   4.630  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.087  -5.721   4.701  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.256  -6.514   3.405  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.955  -7.688   3.339  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.240  -4.734   4.869  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.238  -4.224   6.196  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.559  -5.461   4.603  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.879  -3.936   4.833  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.051  -6.380   5.546  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.134  -3.926   4.166  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -4.790  -4.859   6.759  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.358  -6.505   4.407  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.045  -5.021   3.745  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.200  -5.373   5.467  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.735  -5.877   2.369  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.915  -6.594   1.078  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.679  -7.447   0.795  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.754  -8.474   0.149  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.070  -5.491   0.030  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.835  -4.588   0.057  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.315  -4.660   0.344  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.615  -3.983  -1.330  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.969  -4.929   2.439  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.801  -7.207   1.106  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.172  -5.937  -0.947  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.982  -3.798   0.777  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -2.972  -5.172   0.333  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.771  -5.021   1.253  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -7.019  -4.746  -0.472  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.034  -3.624   0.469  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.916  -3.163  -1.257  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.555  -3.621  -1.719  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -3.217  -4.737  -1.993  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.541  -7.035   1.289  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.304  -7.828   1.066  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.319  -9.041   1.985  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.848 -10.105   1.636  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.152  -6.888   1.427  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.132  -7.671   1.510  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.287  -7.263   0.861  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.459  -8.834   2.161  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.246  -8.166   1.135  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.794  -9.145   1.924  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.505  -6.210   1.817  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.224  -8.137   0.040  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.060  -6.124   0.669  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.351  -6.425   2.381  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.387  -6.462   0.305  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.780  -9.420   2.765  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.257  -8.108   0.762  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.859  -8.894   3.160  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.900 -10.048   4.093  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.890 -11.088   3.578  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.856 -12.239   3.966  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.373  -9.472   5.424  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.582 -10.618   6.409  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.008 -11.162   6.268  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.773 -10.524   7.374  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.956 -10.024   7.143  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.199  -9.415   6.015  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.897 -10.133   8.042  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.242  -8.029   3.427  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.919 -10.480   4.204  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.626  -8.793   5.810  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.305  -8.945   5.282  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -1.870 -11.402   6.194  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.431 -10.260   7.416  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.426 -10.881   5.309  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.016 -12.234   6.383  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.390 -10.481   8.275  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -5.479  -9.332   5.326  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.106  -9.032   5.839  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -6.711 -10.601   8.906  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -7.804  -9.751   7.865  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.772 -10.692   2.705  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.763 -11.662   2.164  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.102 -12.555   1.124  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.061 -13.762   1.259  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.849 -10.801   1.525  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.912 -10.463   2.567  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.697  -9.235   2.108  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -7.863 -11.650   2.720  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.781  -9.755   2.401  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.177 -12.253   2.955  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.408  -9.887   1.152  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.303 -11.341   0.709  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.436 -10.255   3.514  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -7.502  -8.413   2.781  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.753  -9.461   2.111  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.388  -8.965   1.110  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.849 -11.368   2.384  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -7.907 -11.945   3.759  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -7.503 -12.478   2.126  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.582 -11.964   0.092  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.907 -12.773  -0.971  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.049 -13.841  -0.306  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.982 -14.974  -0.741  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.006 -11.800  -1.765  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.644 -10.421  -1.823  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.635 -11.668  -1.091  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.635 -10.992   0.024  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.635 -13.225  -1.624  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.877 -12.175  -2.770  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.360  -9.930  -2.739  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.300  -9.844  -0.976  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -3.717 -10.523  -1.778  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.009 -11.010  -1.673  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.173 -12.641  -1.023  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.763 -11.260  -0.099  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.376 -13.466   0.744  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.499 -14.432   1.441  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.315 -15.295   2.403  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.309 -16.509   2.326  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.508 -13.573   2.208  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.515 -12.258   1.669  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.903 -14.184   2.081  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.439 -12.543   1.064  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.008 -15.037   0.720  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.230 -13.533   3.249  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.424 -11.638   2.396  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.647 -13.436   2.312  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.051 -14.539   1.072  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.999 -15.010   2.771  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.014 -14.677   3.309  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.832 -15.452   4.284  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.140 -15.888   3.622  1.00  0.00           C  
ATOM    377  O   GLY A  22      -5.050 -15.078   3.564  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.210 -17.025   3.184  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.000 -13.698   3.350  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -2.279 -16.325   4.602  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.054 -14.835   5.141  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -5.773  17.368  -5.562  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.706  16.462  -5.044  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.307  15.441  -4.074  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.030  15.787  -3.163  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.726  17.380  -4.314  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.402  17.381  -5.039  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.366  17.526  -6.431  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.210  17.237  -4.319  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.137  17.527  -7.103  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.019  17.238  -4.991  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.055  17.383  -6.382  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.409  17.902  -6.377  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.059  18.030  -4.812  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.593  16.804  -5.860  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.207  15.962  -5.859  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.123  18.384  -4.288  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.582  17.023  -3.305  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.284  17.636  -6.986  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.237  17.125  -3.245  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.110  17.640  -8.176  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.938  17.127  -4.435  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.002  17.385  -6.901  1.00  0.00           H  
ATOM     23  N   PHE A   2      -5.009  14.184  -4.262  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -5.562  13.143  -3.348  1.00  0.00           C  
ATOM     25  C   PHE A   2      -4.767  13.115  -2.041  1.00  0.00           C  
ATOM     26  O   PHE A   2      -5.172  12.509  -1.069  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -5.399  11.825  -4.105  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -6.429  10.834  -3.619  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -7.790  11.158  -3.667  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -6.024   9.591  -3.119  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -8.746  10.240  -3.216  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.979   8.672  -2.667  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -8.340   8.997  -2.716  1.00  0.00           C  
ATOM     34  H   PHE A   2      -4.422  13.924  -5.003  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.605  13.329  -3.152  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -5.537  11.997  -5.163  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.410  11.429  -3.930  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -8.103  12.117  -4.053  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.973   9.341  -3.081  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -9.796  10.490  -3.253  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.666   7.713  -2.281  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.077   8.288  -2.367  1.00  0.00           H  
ATOM     43  N   HIS A   3      -3.636  13.767  -2.009  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.815  13.779  -0.765  1.00  0.00           C  
ATOM     45  C   HIS A   3      -3.382  14.792   0.234  1.00  0.00           C  
ATOM     46  O   HIS A   3      -2.909  14.913   1.346  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -1.416  14.200  -1.217  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -0.399  13.235  -0.673  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.039  13.285   0.642  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       0.278  12.191  -1.254  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.939  12.299   0.807  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.121  11.601  -0.317  1.00  0.00           N  
ATOM     53  H   HIS A   3      -3.328  14.249  -2.804  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.779  12.794  -0.326  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -1.372  14.199  -2.297  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -1.203  15.192  -0.850  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.255  13.922   1.325  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       0.171  11.875  -2.281  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.451  12.096   1.737  1.00  0.00           H  
ATOM     60  N   HIS A   4      -4.392  15.521  -0.156  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -4.987  16.526   0.772  1.00  0.00           C  
ATOM     62  C   HIS A   4      -6.303  16.000   1.351  1.00  0.00           C  
ATOM     63  O   HIS A   4      -6.676  16.321   2.462  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -5.241  17.762  -0.091  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -4.010  18.627  -0.107  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -3.204  18.787   1.008  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.438  19.386  -1.097  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -2.200  19.615   0.667  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -2.294  20.010  -0.606  1.00  0.00           N  
ATOM     70  H   HIS A   4      -4.760  15.409  -1.058  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -4.296  16.764   1.563  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -5.477  17.455  -1.100  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -6.069  18.322   0.317  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -3.340  18.373   1.886  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -3.818  19.486  -2.102  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -1.414  19.924   1.340  1.00  0.00           H  
ATOM     77  N   ILE A   5      -7.009  15.198   0.605  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -8.302  14.655   1.109  1.00  0.00           C  
ATOM     79  C   ILE A   5      -8.053  13.540   2.130  1.00  0.00           C  
ATOM     80  O   ILE A   5      -8.880  13.267   2.977  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -9.006  14.104  -0.131  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -8.337  12.796  -0.564  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.910  15.123  -1.269  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -9.245  11.616  -0.209  1.00  0.00           C  
ATOM     85  H   ILE A   5      -6.692  14.954  -0.289  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.895  15.442   1.548  1.00  0.00           H  
ATOM     87  HB  ILE A   5     -10.044  13.921   0.098  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -8.169  12.814  -1.630  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -7.394  12.686  -0.057  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.179  14.789  -1.991  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.609  16.081  -0.870  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -9.872  15.218  -1.749  1.00  0.00           H  
ATOM     93 HD11 ILE A   5     -10.010  11.511  -0.963  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -9.708  11.794   0.750  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -8.658  10.711  -0.163  1.00  0.00           H  
ATOM     96  N   PHE A   6      -6.925  12.892   2.054  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.633  11.794   3.019  1.00  0.00           C  
ATOM     98  C   PHE A   6      -5.157  11.817   3.430  1.00  0.00           C  
ATOM     99  O   PHE A   6      -4.508  12.844   3.396  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -6.956  10.506   2.260  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.996   9.718   3.020  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -7.717   9.253   4.312  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -9.239   9.450   2.433  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -8.681   8.522   5.015  1.00  0.00           C  
ATOM    105  CE2 PHE A   6     -10.202   8.718   3.137  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -9.924   8.254   4.428  1.00  0.00           C  
ATOM    107  H   PHE A   6      -6.271  13.123   1.360  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -7.268  11.878   3.887  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -7.338  10.753   1.280  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.061   9.913   2.158  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -6.759   9.461   4.764  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -9.454   9.808   1.437  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -8.467   8.164   6.012  1.00  0.00           H  
ATOM    114  HE2 PHE A   6     -11.161   8.511   2.684  1.00  0.00           H  
ATOM    115  HZ  PHE A   6     -10.667   7.689   4.971  1.00  0.00           H  
ATOM    116  N   ARG A   7      -4.627  10.691   3.820  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -3.195  10.636   4.237  1.00  0.00           C  
ATOM    118  C   ARG A   7      -2.550   9.352   3.701  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.195   8.578   3.023  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.242  10.649   5.769  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.555   9.245   6.297  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -3.426   9.230   7.821  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -4.444  10.203   8.305  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.714   9.964   8.121  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -6.216   8.808   8.458  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.483  10.883   7.604  1.00  0.00           N  
ATOM    127  H   ARG A   7      -5.171   9.877   3.839  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.665  11.504   3.876  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -2.292  10.981   6.157  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.013  11.328   6.093  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -4.562   8.972   6.017  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -2.858   8.537   5.872  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -3.634   8.240   8.205  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -2.439   9.550   8.119  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -4.161  11.023   8.760  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -5.627   8.104   8.856  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -7.189   8.625   8.317  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -6.099  11.770   7.347  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -7.457  10.700   7.463  1.00  0.00           H  
ATOM    140  N   PRO A   8      -1.292   9.163   4.013  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -0.634   7.939   3.504  1.00  0.00           C  
ATOM    142  C   PRO A   8      -1.400   6.698   3.970  1.00  0.00           C  
ATOM    143  O   PRO A   8      -1.245   6.242   5.085  1.00  0.00           O  
ATOM    144  CB  PRO A   8       0.761   7.984   4.110  1.00  0.00           C  
ATOM    145  CG  PRO A   8       0.635   8.813   5.347  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -0.620   9.646   5.228  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -0.571   7.965   2.429  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       1.092   6.985   4.359  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       1.453   8.449   3.425  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       0.567   8.169   6.212  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       1.491   9.463   5.441  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -1.246   9.489   6.094  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -0.371  10.690   5.125  1.00  0.00           H  
ATOM    154  N   ILE A   9      -2.236   6.159   3.126  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -3.027   4.956   3.518  1.00  0.00           C  
ATOM    156  C   ILE A   9      -2.181   3.685   3.403  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.621   2.687   2.868  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -4.192   4.911   2.531  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -3.649   4.707   1.115  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -4.967   6.228   2.596  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -4.181   3.389   0.549  1.00  0.00           C  
ATOM    162  H   ILE A   9      -2.351   6.550   2.235  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -3.404   5.067   4.523  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -4.849   4.093   2.788  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -3.968   5.526   0.486  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -2.571   4.674   1.144  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -6.009   6.023   2.794  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -4.875   6.746   1.653  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -4.565   6.844   3.385  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -4.422   3.516  -0.495  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -5.068   3.097   1.091  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -3.427   2.622   0.654  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.980   3.705   3.908  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.127   2.486   3.831  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.729   1.388   4.712  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.391   0.226   4.597  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.238   2.919   4.364  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.085   3.452   5.790  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.186   1.718   4.369  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.643   4.515   4.345  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.040   2.149   2.810  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.641   3.696   3.731  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.753   2.917   6.448  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.066   3.311   6.118  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       1.327   4.505   5.808  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.198   1.264   3.389  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       1.848   0.995   5.097  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       3.183   2.047   4.624  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.624   1.756   5.589  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.258   0.746   6.482  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.796  -0.423   5.662  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.190  -1.474   5.595  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.398   1.491   7.181  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.070   0.572   8.164  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.403   0.980   9.446  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.472  -0.736   8.070  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -4.979  -0.066  10.066  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.046  -1.138   9.272  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.881   2.699   5.659  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.553   0.390   7.209  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.998   2.347   7.703  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -4.116   1.822   6.447  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.249   1.868   9.829  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.362  -1.359   7.195  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.342  -0.042  11.083  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.927  -0.259   5.038  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.478  -1.382   4.233  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.423  -1.889   3.259  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.495  -3.008   2.789  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.689  -0.837   3.487  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.898  -0.890   4.415  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.437   0.607   3.041  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.407   0.589   5.102  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.784  -2.178   4.889  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.877  -1.457   2.623  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.800  -0.130   5.175  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.942  -1.866   4.883  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.799  -0.721   3.845  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.056   1.276   3.620  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.679   0.708   1.993  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -4.398   0.856   3.197  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.425  -1.095   2.972  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.353  -1.574   2.052  1.00  0.00           C  
ATOM    224  C   GLY A  13      -0.982  -2.983   2.502  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.812  -3.890   1.709  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.372  -0.204   3.375  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.721  -1.591   1.035  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.490  -0.932   2.123  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.914  -3.172   3.791  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.615  -4.517   4.337  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.905  -5.340   4.333  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.887  -6.543   4.160  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.129  -4.268   5.763  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.111  -3.372   5.728  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.314  -4.182   5.240  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.032  -3.414   4.127  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.126  -4.320   3.681  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.094  -2.429   4.404  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.152  -5.004   3.756  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.910  -3.781   6.330  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.122  -5.208   6.227  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       0.937  -2.543   5.056  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.312  -2.995   6.720  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       2.995  -4.346   6.063  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.975  -5.133   4.857  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       2.351  -3.212   3.312  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.446  -2.494   4.511  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.408  -4.938   4.468  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.943  -3.755   3.378  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       3.791  -4.901   2.885  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.034  -4.695   4.513  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.323  -5.447   4.502  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.410  -6.291   3.231  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.208  -7.487   3.257  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.432  -4.396   4.519  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.544  -3.852   5.828  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.754  -5.057   4.127  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.030  -3.723   4.645  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.402  -6.067   5.375  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.203  -3.613   3.816  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.415  -3.457   5.911  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.514  -4.300   4.007  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.052  -5.749   4.900  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.625  -5.591   3.197  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.701  -5.675   2.115  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.788  -6.451   0.849  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.584  -7.383   0.752  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.651  -8.447   0.169  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.767  -5.407  -0.270  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.388  -4.745  -0.340  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -5.827  -4.341   0.010  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.164  -4.177  -1.742  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.854  -4.707   2.109  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.706  -7.014   0.812  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.984  -5.888  -1.212  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.334  -3.946   0.385  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -2.624  -5.474  -0.130  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.453  -4.218  -0.862  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -5.343  -3.402   0.239  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.434  -4.647   0.849  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.445  -4.790  -2.266  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -2.789  -3.167  -1.666  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -4.098  -4.175  -2.283  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.486  -6.994   1.339  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.276  -7.853   1.303  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.466  -9.018   2.263  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.966 -10.103   2.050  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.134  -6.948   1.768  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.091  -7.780   2.038  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.332  -7.463   1.509  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.280  -8.918   2.783  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.206  -8.392   1.940  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.617  -9.303   2.720  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.463  -6.136   1.812  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.087  -8.209   0.307  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.086  -6.225   0.998  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.425  -6.434   2.671  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.537  -6.702   0.928  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.508  -9.437   3.331  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.255  -8.401   1.686  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.188  -8.804   3.323  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.400  -9.904   4.295  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.326 -10.964   3.702  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.382 -12.083   4.172  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -3.055  -9.246   5.505  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.394 -10.324   6.529  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.838 -10.790   6.318  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.211 -11.473   7.587  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.230 -12.777   7.649  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.294 -13.433   7.274  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.184 -13.424   8.085  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.589  -7.918   3.479  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.458 -10.344   4.581  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.373  -8.531   5.942  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.959  -8.745   5.199  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.720 -11.159   6.400  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.287  -9.922   7.525  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.483  -9.939   6.140  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.895 -11.483   5.493  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.444 -10.942   8.378  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -7.096 -12.938   6.940  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -6.307 -14.431   7.320  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -3.370 -12.922   8.374  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -4.198 -14.423   8.132  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.057 -10.627   2.677  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.977 -11.631   2.074  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.289 -12.365   0.927  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.523 -13.536   0.700  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.175 -10.830   1.569  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.693  -9.926   2.687  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.890  -8.511   2.145  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.032 -10.464   3.198  1.00  0.00           C  
ATOM    333  H   LEU A  19      -4.003  -9.717   2.306  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.294 -12.334   2.821  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.874 -10.226   0.727  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.957 -11.508   1.267  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -5.977  -9.906   3.497  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -7.866  -8.147   2.430  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.810  -8.525   1.068  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -6.131  -7.861   2.553  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -7.975 -11.539   3.293  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.813 -10.207   2.499  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.251 -10.029   4.160  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.429 -11.702   0.215  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.720 -12.391  -0.901  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.846 -13.485  -0.310  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.707 -14.562  -0.856  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.839 -11.328  -1.586  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.536  -9.979  -1.568  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.505 -11.192  -0.848  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.241 -10.764   0.425  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.426 -12.804  -1.604  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.655 -11.621  -2.609  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.472  -9.526  -2.542  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.051  -9.348  -0.838  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -3.570 -10.117  -1.295  1.00  0.00           H  
ATOM    357 HG21 VAL A  20       0.019 -12.135  -0.874  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.694 -10.915   0.177  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.095 -10.431  -1.323  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.241 -13.193   0.804  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.353 -14.185   1.443  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.153 -15.090   2.382  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.042 -16.299   2.344  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.667 -13.354   2.226  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.615 -12.801   1.324  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.384 -14.244   3.241  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.364 -12.311   1.212  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.141 -14.756   0.688  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.159 -12.558   2.748  1.00  0.00           H  
ATOM    370  HG1 THR A  21       1.877 -13.489   0.708  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.079 -13.648   3.814  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.921 -15.024   2.721  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.659 -14.689   3.906  1.00  0.00           H  
ATOM    374  N   GLY A  22      -1.958 -14.509   3.227  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.765 -15.327   4.174  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.255 -15.114   3.896  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.566 -14.446   2.924  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -5.059 -15.624   4.659  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.027 -13.531   3.239  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -2.519 -16.372   4.046  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.547 -15.027   5.187  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      12.204  14.925   2.061  1.00  0.00           N  
ATOM      2  CA  PHE A   1      12.304  13.779   3.009  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.005  12.967   2.997  1.00  0.00           C  
ATOM      4  O   PHE A   1      10.025  13.338   3.611  1.00  0.00           O  
ATOM      5  CB  PHE A   1      12.524  14.416   4.381  1.00  0.00           C  
ATOM      6  CG  PHE A   1      13.670  13.723   5.081  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      13.649  12.333   5.247  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      14.751  14.469   5.562  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.711  11.690   5.895  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.813  13.827   6.210  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.793  12.437   6.376  1.00  0.00           C  
ATOM     12  H1  PHE A   1      11.273  15.377   2.160  1.00  0.00           H  
ATOM     13  H2  PHE A   1      12.321  14.581   1.087  1.00  0.00           H  
ATOM     14  H3  PHE A   1      12.947  15.619   2.276  1.00  0.00           H  
ATOM     15  HA  PHE A   1      13.144  13.151   2.755  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      12.759  15.464   4.257  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.629  14.314   4.974  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      12.815  11.756   4.875  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      14.767  15.542   5.433  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      14.696  10.617   6.022  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      16.647  14.403   6.582  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      16.611  11.940   6.877  1.00  0.00           H  
ATOM     23  N   PHE A   2      10.991  11.862   2.303  1.00  0.00           N  
ATOM     24  CA  PHE A   2       9.756  11.029   2.252  1.00  0.00           C  
ATOM     25  C   PHE A   2       9.635  10.183   3.523  1.00  0.00           C  
ATOM     26  O   PHE A   2       9.424   8.987   3.465  1.00  0.00           O  
ATOM     27  CB  PHE A   2       9.939  10.133   1.028  1.00  0.00           C  
ATOM     28  CG  PHE A   2      10.025  10.987  -0.214  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       9.133  12.051  -0.395  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      10.993  10.713  -1.188  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       9.211  12.843  -1.547  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      11.072  11.505  -2.340  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      10.181  12.570  -2.519  1.00  0.00           C  
ATOM     34  H   PHE A   2      11.791  11.579   1.814  1.00  0.00           H  
ATOM     35  HA  PHE A   2       8.885  11.651   2.127  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      10.848   9.560   1.134  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       9.100   9.461   0.945  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       8.386  12.263   0.356  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      11.681   9.892  -1.049  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       8.524  13.664  -1.686  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      11.820  11.294  -3.089  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      10.241  13.180  -3.408  1.00  0.00           H  
ATOM     43  N   HIS A   3       9.767  10.792   4.668  1.00  0.00           N  
ATOM     44  CA  HIS A   3       9.660  10.019   5.939  1.00  0.00           C  
ATOM     45  C   HIS A   3       8.768  10.757   6.939  1.00  0.00           C  
ATOM     46  O   HIS A   3       8.045  10.153   7.706  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.092   9.924   6.467  1.00  0.00           C  
ATOM     48  CG  HIS A   3      11.086   9.262   7.817  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      10.345   8.121   8.078  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      11.725   9.570   8.993  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      10.554   7.786   9.364  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      11.388   8.637   9.968  1.00  0.00           N  
ATOM     53  H   HIS A   3       9.938  11.756   4.694  1.00  0.00           H  
ATOM     54  HA  HIS A   3       9.273   9.033   5.747  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      11.691   9.341   5.783  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.510  10.916   6.555  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       9.772   7.645   7.440  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      12.389  10.410   9.138  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      10.103   6.933   9.848  1.00  0.00           H  
ATOM     60  N   HIS A   4       8.814  12.060   6.938  1.00  0.00           N  
ATOM     61  CA  HIS A   4       7.970  12.838   7.888  1.00  0.00           C  
ATOM     62  C   HIS A   4       6.594  13.111   7.272  1.00  0.00           C  
ATOM     63  O   HIS A   4       5.614  13.277   7.970  1.00  0.00           O  
ATOM     64  CB  HIS A   4       8.732  14.146   8.109  1.00  0.00           C  
ATOM     65  CG  HIS A   4       7.821  15.160   8.742  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       6.815  14.803   9.627  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       7.751  16.526   8.628  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.189  15.931  10.007  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.720  17.012   9.427  1.00  0.00           N  
ATOM     70  H   HIS A   4       9.405  12.526   6.311  1.00  0.00           H  
ATOM     71  HA  HIS A   4       7.868  12.309   8.822  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       9.575  13.965   8.759  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       9.084  14.521   7.160  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       6.599  13.893   9.922  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       8.398  17.132   8.010  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       5.358  15.961  10.697  1.00  0.00           H  
ATOM     77  N   ILE A   5       6.517  13.159   5.972  1.00  0.00           N  
ATOM     78  CA  ILE A   5       5.208  13.423   5.312  1.00  0.00           C  
ATOM     79  C   ILE A   5       4.354  12.151   5.295  1.00  0.00           C  
ATOM     80  O   ILE A   5       3.142  12.209   5.241  1.00  0.00           O  
ATOM     81  CB  ILE A   5       5.567  13.847   3.888  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       6.022  12.624   3.086  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       6.699  14.875   3.932  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       4.903  12.189   2.138  1.00  0.00           C  
ATOM     85  H   ILE A   5       7.320  13.023   5.427  1.00  0.00           H  
ATOM     86  HA  ILE A   5       4.686  14.222   5.814  1.00  0.00           H  
ATOM     87  HB  ILE A   5       4.702  14.288   3.417  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       6.900  12.876   2.515  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       6.253  11.817   3.760  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       7.553  14.493   3.390  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       6.979  15.059   4.958  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       6.367  15.797   3.478  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       5.161  11.243   1.686  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       4.773  12.934   1.368  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       3.982  12.082   2.695  1.00  0.00           H  
ATOM     96  N   PHE A   6       4.977  11.005   5.336  1.00  0.00           N  
ATOM     97  CA  PHE A   6       4.197   9.735   5.317  1.00  0.00           C  
ATOM     98  C   PHE A   6       4.863   8.684   6.208  1.00  0.00           C  
ATOM     99  O   PHE A   6       5.560   9.005   7.152  1.00  0.00           O  
ATOM    100  CB  PHE A   6       4.217   9.284   3.857  1.00  0.00           C  
ATOM    101  CG  PHE A   6       2.802   9.148   3.353  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       1.942   8.204   3.925  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       2.349   9.967   2.312  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       0.629   8.078   3.457  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       1.036   9.842   1.843  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       0.175   8.897   2.416  1.00  0.00           C  
ATOM    107  H   PHE A   6       5.957  10.981   5.374  1.00  0.00           H  
ATOM    108  HA  PHE A   6       3.182   9.910   5.634  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       4.743  10.017   3.261  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       4.719   8.331   3.781  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       2.292   7.573   4.729  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       3.014  10.696   1.870  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -0.035   7.349   3.899  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       0.686  10.473   1.040  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -0.837   8.800   2.054  1.00  0.00           H  
ATOM    116  N   ARG A   7       4.654   7.430   5.915  1.00  0.00           N  
ATOM    117  CA  ARG A   7       5.272   6.354   6.742  1.00  0.00           C  
ATOM    118  C   ARG A   7       5.679   5.175   5.852  1.00  0.00           C  
ATOM    119  O   ARG A   7       5.699   5.291   4.643  1.00  0.00           O  
ATOM    120  CB  ARG A   7       4.178   5.934   7.724  1.00  0.00           C  
ATOM    121  CG  ARG A   7       2.992   5.355   6.951  1.00  0.00           C  
ATOM    122  CD  ARG A   7       2.393   4.186   7.735  1.00  0.00           C  
ATOM    123  NE  ARG A   7       1.758   4.810   8.929  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       0.839   5.723   8.778  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       0.195   5.819   7.647  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       0.564   6.540   9.758  1.00  0.00           N  
ATOM    127  H   ARG A   7       4.089   7.195   5.149  1.00  0.00           H  
ATOM    128  HA  ARG A   7       6.126   6.735   7.279  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       4.568   5.187   8.399  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.851   6.794   8.289  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.242   6.121   6.816  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.327   5.005   5.987  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.652   3.674   7.137  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.169   3.502   8.043  1.00  0.00           H  
ATOM    135  HE  ARG A   7       2.032   4.534   9.830  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       0.406   5.194   6.896  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -0.509   6.520   7.531  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       1.058   6.467  10.624  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -0.141   7.240   9.642  1.00  0.00           H  
ATOM    140  N   PRO A   8       5.991   4.076   6.485  1.00  0.00           N  
ATOM    141  CA  PRO A   8       6.397   2.884   5.695  1.00  0.00           C  
ATOM    142  C   PRO A   8       5.341   1.779   5.807  1.00  0.00           C  
ATOM    143  O   PRO A   8       4.800   1.324   4.820  1.00  0.00           O  
ATOM    144  CB  PRO A   8       7.710   2.444   6.335  1.00  0.00           C  
ATOM    145  CG  PRO A   8       7.650   2.968   7.731  1.00  0.00           C  
ATOM    146  CD  PRO A   8       6.815   4.218   7.696  1.00  0.00           C  
ATOM    147  HA  PRO A   8       6.561   3.149   4.663  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       7.784   1.365   6.337  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       8.548   2.881   5.814  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       7.194   2.232   8.380  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       8.643   3.203   8.080  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       6.190   4.277   8.577  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       7.443   5.091   7.617  1.00  0.00           H  
ATOM    154  N   ILE A   9       5.049   1.342   7.001  1.00  0.00           N  
ATOM    155  CA  ILE A   9       4.031   0.264   7.172  1.00  0.00           C  
ATOM    156  C   ILE A   9       2.621   0.828   6.971  1.00  0.00           C  
ATOM    157  O   ILE A   9       1.897   1.065   7.917  1.00  0.00           O  
ATOM    158  CB  ILE A   9       4.212  -0.226   8.608  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       5.641  -0.741   8.794  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       3.223  -1.357   8.892  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       6.312   0.014   9.943  1.00  0.00           C  
ATOM    162  H   ILE A   9       5.497   1.720   7.785  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.217  -0.543   6.481  1.00  0.00           H  
ATOM    164  HB  ILE A   9       4.030   0.591   9.293  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       5.615  -1.797   9.023  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       6.202  -0.583   7.886  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       2.362  -1.252   8.247  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       2.907  -1.309   9.923  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       3.699  -2.307   8.705  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       5.687   0.841  10.244  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       7.271   0.387   9.616  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       6.452  -0.655  10.780  1.00  0.00           H  
ATOM    173  N   VAL A  10       2.225   1.045   5.746  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.862   1.594   5.492  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.199   0.707   6.149  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.014  -0.484   6.315  1.00  0.00           O  
ATOM    177  CB  VAL A  10       0.695   1.591   3.975  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.129   0.239   3.407  1.00  0.00           C  
ATOM    179  CG2 VAL A  10      -0.776   1.838   3.643  1.00  0.00           C  
ATOM    180  H   VAL A  10       2.824   0.850   4.996  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.790   2.603   5.867  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.301   2.375   3.543  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       0.733  -0.555   4.024  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.206   0.181   3.394  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.752   0.134   2.401  1.00  0.00           H  
ATOM    186 HG21 VAL A  10      -0.850   2.532   2.819  1.00  0.00           H  
ATOM    187 HG22 VAL A  10      -1.269   2.254   4.510  1.00  0.00           H  
ATOM    188 HG23 VAL A  10      -1.247   0.904   3.374  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.309   1.280   6.533  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.373   0.471   7.193  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.914  -0.609   6.248  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.235  -1.575   5.961  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.454   1.478   7.599  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.782   2.343   6.426  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.505   3.519   6.531  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.487   2.195   5.108  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -4.619   4.030   5.291  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.014   3.258   4.382  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.438   2.242   6.396  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.972   0.006   8.063  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -4.340   0.950   7.917  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.089   2.092   8.407  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.866   3.908   7.355  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -2.917   1.374   4.703  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.135   4.950   5.057  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.126  -0.482   5.774  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.671  -1.536   4.874  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.628  -1.969   3.850  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.679  -3.071   3.343  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.887  -0.930   4.192  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.075  -1.035   5.141  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.624   0.539   3.848  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.681   0.283   6.019  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.977  -2.385   5.460  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.098  -1.486   3.292  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.971  -0.302   5.926  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -7.097  -2.028   5.573  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.990  -0.858   4.596  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.612   0.648   3.485  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.756   1.146   4.732  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.317   0.861   3.084  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.661  -1.137   3.558  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.610  -1.562   2.593  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.188  -2.968   3.001  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.975  -3.839   2.181  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.616  -0.261   3.984  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.011  -1.568   1.588  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.765  -0.898   2.651  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.127  -3.199   4.286  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.788  -4.556   4.785  1.00  0.00           C  
ATOM    231  C   LYS A  14      -2.052  -5.421   4.747  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.995  -6.613   4.520  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.311  -4.351   6.224  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.075  -4.976   6.394  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.144  -3.968   5.965  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.134  -3.830   4.441  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.527  -3.442   4.082  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.347  -2.484   4.924  1.00  0.00           H  
ATOM    239  HA  LYS A  14      -0.008  -4.998   4.187  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.259  -3.294   6.439  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -1.002  -4.824   6.904  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.225  -5.241   7.430  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.151  -5.860   5.780  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.935  -3.009   6.416  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       3.115  -4.314   6.286  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       1.874  -4.773   3.980  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       1.445  -3.059   4.137  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.197  -4.091   4.540  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       3.711  -2.471   4.407  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       3.645  -3.490   3.050  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.199  -4.821   4.959  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.463  -5.609   4.921  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.518  -6.431   3.632  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.133  -7.582   3.602  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.602  -4.588   4.949  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.776  -4.112   6.276  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.892  -5.265   4.479  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.224  -3.858   5.135  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.533  -6.246   5.781  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.374  -3.766   4.293  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.657  -3.737   6.345  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.189  -4.849   3.528  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.672  -5.101   5.206  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.716  -6.327   4.369  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.993  -5.846   2.566  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.067  -6.594   1.282  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.755  -7.344   1.049  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.718  -8.352   0.373  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.287  -5.528   0.208  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.046  -4.642   0.104  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.495  -4.668   0.584  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.435  -4.783  -1.292  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.297  -4.916   2.608  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.897  -7.283   1.295  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.471  -6.008  -0.740  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.323  -3.612   0.274  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.324  -4.948   0.843  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.908  -5.016   1.519  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -7.244  -4.742  -0.189  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.185  -3.638   0.689  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.343  -5.830  -1.541  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -2.457  -4.323  -1.305  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -4.072  -4.295  -2.014  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.679  -6.871   1.622  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.378  -7.569   1.451  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.396  -8.857   2.261  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.792  -9.844   1.894  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.332  -6.598   2.000  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.989  -7.303   2.147  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.168  -6.777   1.643  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.334  -8.490   2.742  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.157  -7.638   1.941  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.704  -8.700   2.612  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.730  -6.065   2.178  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.183  -7.780   0.415  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.223  -5.767   1.319  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.653  -6.233   2.962  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.263  -5.931   1.157  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.645  -9.161   3.235  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.193  -7.488   1.673  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.087  -8.858   3.362  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.139 -10.088   4.193  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.098 -11.102   3.572  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.056 -12.276   3.878  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.650  -9.627   5.554  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.911 -10.852   6.425  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.354 -11.322   6.223  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.767 -11.875   7.542  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.002 -13.152   7.670  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -5.607 -13.802   6.714  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.633 -13.779   8.752  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.575  -8.048   3.643  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.154 -10.518   4.293  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.908  -8.998   6.024  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.568  -9.074   5.428  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.228 -11.641   6.143  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.758 -10.596   7.463  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.985 -10.487   5.947  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.399 -12.091   5.468  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.861 -11.281   8.315  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -5.891 -13.322   5.883  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -5.789 -14.781   6.811  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -4.169 -13.280   9.485  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -4.813 -14.758   8.850  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.962 -10.661   2.701  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.920 -11.612   2.071  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.286 -12.265   0.845  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.604 -13.383   0.490  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.126 -10.765   1.675  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.955 -10.449   2.920  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.406  -9.188   3.588  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.413 -10.218   2.515  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.983  -9.707   2.462  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.212 -12.366   2.780  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.787  -9.844   1.226  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.734 -11.310   0.970  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.897 -11.277   3.611  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -5.340  -9.291   3.725  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.881  -9.053   4.548  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -6.607  -8.332   2.962  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.703 -10.954   1.780  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.516  -9.229   2.094  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -9.047 -10.308   3.385  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.380 -11.586   0.205  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.716 -12.186  -0.987  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.792 -13.296  -0.518  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.603 -14.297  -1.180  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.896 -11.059  -1.639  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.632  -9.737  -1.506  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.536 -10.926  -0.948  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.127 -10.692   0.516  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.450 -12.566  -1.681  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.749 -11.281  -2.684  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.651  -9.927  -1.209  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.616  -9.219  -2.450  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.142  -9.141  -0.752  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.062 -10.006  -1.257  1.00  0.00           H  
ATOM    358 HG22 VAL A  20       0.088 -11.763  -1.217  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.681 -10.914   0.121  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.198 -13.106   0.626  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.268 -14.127   1.143  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.021 -15.141   2.005  1.00  0.00           C  
ATOM    363  O   THR A  21      -0.854 -16.337   1.867  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.749 -13.351   1.980  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.094 -12.281   2.646  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.844 -12.794   1.070  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.361 -12.285   1.134  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.221 -14.607   0.323  1.00  0.00           H  
ATOM    369  HB  THR A  21       1.195 -14.010   2.709  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.763 -11.746   3.079  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.589 -12.989   0.039  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.785 -13.270   1.304  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.933 -11.728   1.222  1.00  0.00           H  
ATOM    374  N   GLY A  22      -1.848 -14.668   2.894  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.615 -15.600   3.770  1.00  0.00           C  
ATOM    376  C   GLY A  22      -3.731 -16.261   2.959  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.698 -15.582   2.657  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -3.598 -17.434   2.655  1.00  0.00           O  
ATOM    379  H   GLY A  22      -1.964 -13.699   2.986  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -1.949 -16.358   4.157  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.049 -15.047   4.589  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -4.497  10.327  -8.478  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -3.608  11.188  -7.644  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.390  11.765  -6.462  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.839  12.429  -5.606  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.148  12.305  -8.580  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.672  12.150  -8.858  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.235  11.241  -9.829  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.742  12.914  -8.144  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.134  11.097 -10.085  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.626  12.770  -8.400  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.064  11.862  -9.370  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.004   9.658  -7.866  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.922   9.803  -9.168  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.185  10.924  -8.980  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.758  10.625  -7.296  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.698  12.246  -9.508  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.328  13.262  -8.115  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.953  10.652 -10.380  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.081  13.615  -7.394  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.472  10.397 -10.834  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.344  13.359  -7.849  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.120  11.750  -9.568  1.00  0.00           H  
ATOM     23  N   PHE A   2      -5.671  11.519  -6.408  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -6.487  12.055  -5.282  1.00  0.00           C  
ATOM     25  C   PHE A   2      -6.034  11.433  -3.957  1.00  0.00           C  
ATOM     26  O   PHE A   2      -6.378  11.903  -2.890  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -7.923  11.643  -5.604  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -8.849  12.808  -5.351  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -9.021  13.297  -4.050  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -9.537  13.401  -6.418  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -9.879  14.378  -3.816  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -10.395  14.482  -6.183  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.567  14.970  -4.883  1.00  0.00           C  
ATOM     34  H   PHE A   2      -6.095  10.983  -7.109  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.412  13.130  -5.239  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -7.988  11.349  -6.641  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -8.210  10.814  -4.975  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -8.491  12.840  -3.229  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -9.404  13.024  -7.421  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -10.012  14.754  -2.813  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.925  14.938  -7.006  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -11.229  15.804  -4.702  1.00  0.00           H  
ATOM     43  N   HIS A   3      -5.265  10.380  -4.017  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -4.792   9.730  -2.760  1.00  0.00           C  
ATOM     45  C   HIS A   3      -3.613  10.510  -2.173  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.317  10.414  -0.998  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.350   8.328  -3.182  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.542   7.412  -3.204  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -6.721   7.749  -3.851  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -5.754   6.167  -2.665  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -7.581   6.727  -3.686  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -7.042   5.736  -2.971  1.00  0.00           N  
ATOM     53  H   HIS A   3      -4.999  10.016  -4.886  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -5.595   9.663  -2.044  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -3.910   8.371  -4.167  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -3.622   7.953  -2.478  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -6.897   8.581  -4.339  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -5.030   5.607  -2.090  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -8.584   6.710  -4.083  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.937  11.280  -2.981  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.777  12.065  -2.467  1.00  0.00           C  
ATOM     62  C   HIS A   4      -2.244  13.434  -1.962  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.586  14.068  -1.162  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -0.844  12.225  -3.668  1.00  0.00           C  
ATOM     65  CG  HIS A   4       0.022  11.002  -3.796  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -0.170   9.875  -3.014  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       1.087  10.714  -4.613  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       0.758   8.969  -3.372  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       1.551   9.431  -4.343  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.191  11.343  -3.924  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -1.275  11.524  -1.681  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.431  12.348  -4.566  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -0.219  13.095  -3.525  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -0.858   9.758  -2.324  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       1.502  11.383  -5.352  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       0.851   7.988  -2.929  1.00  0.00           H  
ATOM     77  N   ILE A   5      -3.375  13.893  -2.424  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -3.882  15.219  -1.971  1.00  0.00           C  
ATOM     79  C   ILE A   5      -4.296  15.152  -0.497  1.00  0.00           C  
ATOM     80  O   ILE A   5      -4.328  16.150   0.194  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -5.094  15.501  -2.858  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -6.225  14.532  -2.502  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -4.707  15.314  -4.326  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -7.393  15.310  -1.895  1.00  0.00           C  
ATOM     85  H   ILE A   5      -3.891  13.367  -3.069  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -3.132  15.980  -2.117  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -5.425  16.516  -2.701  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -6.555  14.023  -3.395  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -5.869  13.807  -1.789  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.851  14.280  -4.607  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.670  15.582  -4.462  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -5.327  15.944  -4.945  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -8.144  14.617  -1.545  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -7.824  15.959  -2.645  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -7.038  15.906  -1.067  1.00  0.00           H  
ATOM     96  N   PHE A   6      -4.612  13.982  -0.014  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -5.026  13.853   1.413  1.00  0.00           C  
ATOM     98  C   PHE A   6      -4.032  12.973   2.176  1.00  0.00           C  
ATOM     99  O   PHE A   6      -3.258  13.451   2.982  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -6.402  13.190   1.367  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.368  13.977   2.220  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -7.989  15.120   1.700  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -7.641  13.565   3.529  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -8.883  15.850   2.491  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -8.536  14.296   4.319  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -9.157  15.438   3.801  1.00  0.00           C  
ATOM    107  H   PHE A   6      -4.581  13.189  -0.590  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -5.100  14.825   1.874  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -6.757  13.167   0.347  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -6.329  12.181   1.745  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -7.777  15.437   0.689  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -7.162  12.684   3.930  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -9.362  16.731   2.090  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -8.747  13.978   5.330  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -9.848  16.003   4.411  1.00  0.00           H  
ATOM    116  N   ARG A   7      -4.049  11.692   1.931  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -3.105  10.784   2.644  1.00  0.00           C  
ATOM    118  C   ARG A   7      -2.949   9.470   1.873  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.698   9.194   0.959  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -3.753  10.533   4.006  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -4.957   9.604   3.835  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -4.511   8.152   4.015  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.724   7.433   4.493  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -5.605   6.428   5.318  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -4.436   5.884   5.518  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -6.655   5.967   5.940  1.00  0.00           N  
ATOM    127  H   ARG A   7      -4.681  11.326   1.277  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.147  11.262   2.775  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.033  10.072   4.668  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.081  11.471   4.428  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -5.705   9.847   4.576  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.374   9.732   2.848  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -4.177   7.744   3.070  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -3.728   8.087   4.753  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.613   7.714   4.189  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -3.632   6.237   5.040  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -4.345   5.114   6.149  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -7.551   6.384   5.786  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -6.564   5.197   6.572  1.00  0.00           H  
ATOM    140  N   PRO A   8      -1.972   8.703   2.276  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -1.742   7.406   1.587  1.00  0.00           C  
ATOM    142  C   PRO A   8      -2.224   6.245   2.463  1.00  0.00           C  
ATOM    143  O   PRO A   8      -1.780   6.073   3.581  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -0.229   7.349   1.400  1.00  0.00           C  
ATOM    145  CG  PRO A   8       0.322   8.227   2.473  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -0.707   9.294   2.736  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -2.234   7.390   0.628  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       0.126   6.335   1.520  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       0.046   7.734   0.431  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       0.496   7.648   3.369  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       1.241   8.684   2.142  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -0.754   9.519   3.793  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -0.485  10.183   2.168  1.00  0.00           H  
ATOM    154  N   ILE A   9      -3.129   5.448   1.963  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -3.637   4.300   2.766  1.00  0.00           C  
ATOM    156  C   ILE A   9      -2.566   3.212   2.869  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.779   2.079   2.481  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -4.853   3.784   1.995  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -4.445   3.475   0.553  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -5.949   4.851   1.995  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -4.701   1.996   0.257  1.00  0.00           C  
ATOM    162  H   ILE A   9      -3.473   5.604   1.058  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -3.937   4.630   3.749  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -5.225   2.887   2.468  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -5.026   4.084  -0.124  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -3.395   3.689   0.421  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -6.405   4.898   2.973  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -6.698   4.597   1.260  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -5.519   5.811   1.752  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -3.852   1.412   0.581  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -4.846   1.861  -0.805  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -5.585   1.670   0.785  1.00  0.00           H  
ATOM    173  N   VAL A  10      -1.416   3.544   3.387  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.332   2.527   3.512  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.760   1.412   4.471  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.501   0.248   4.238  1.00  0.00           O  
ATOM    177  CB  VAL A  10       0.866   3.291   4.078  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       0.510   3.853   5.455  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.059   2.341   4.208  1.00  0.00           C  
ATOM    180  H   VAL A  10      -1.264   4.463   3.693  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.086   2.120   2.545  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.121   4.104   3.412  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       0.483   3.049   6.175  1.00  0.00           H  
ATOM    184 HG12 VAL A  10      -0.459   4.330   5.409  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       1.254   4.578   5.751  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.321   2.234   5.250  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.900   2.743   3.665  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       1.795   1.376   3.802  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.411   1.758   5.548  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -1.852   0.714   6.517  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.440  -0.482   5.776  1.00  0.00           C  
ATOM    192  O   HIS A  11      -1.802  -1.508   5.630  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -2.914   1.395   7.382  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.385   0.438   8.443  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -3.417   0.780   9.785  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.842  -0.854   8.374  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -3.878  -0.286  10.464  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.154  -1.310   9.652  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.609   2.702   5.719  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.028   0.396   7.129  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.490   2.271   7.851  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.750   1.687   6.765  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -3.150   1.641  10.171  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -3.946  -1.430   7.466  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -4.010  -0.311  11.536  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.646  -0.370   5.303  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.246  -1.520   4.575  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.297  -1.992   3.482  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.382  -3.116   3.027  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.560  -1.025   3.980  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.643  -1.117   5.050  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.418   0.425   3.504  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.149   0.458   5.428  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.441  -2.323   5.266  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.828  -1.657   3.147  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.504  -0.325   5.770  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.569  -2.075   5.547  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.614  -1.022   4.589  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.375   0.709   3.523  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.980   1.076   4.157  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.796   0.512   2.497  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.373  -1.159   3.073  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.401  -1.598   2.031  1.00  0.00           C  
ATOM    224  C   GLY A  13      -0.938  -3.000   2.414  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.845  -3.892   1.594  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.309  -0.264   3.465  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.882  -1.617   1.063  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.554  -0.931   2.012  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.700  -3.202   3.682  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.302  -4.545   4.165  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.559  -5.396   4.321  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.539  -6.596   4.127  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.364  -4.302   5.520  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.568  -3.374   5.342  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.361  -3.311   6.649  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.492  -1.855   7.099  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       1.492  -1.698   8.191  1.00  0.00           N  
ATOM    238  H   LYS A  14      -0.821  -2.471   4.324  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.388  -5.010   3.479  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.347  -3.846   6.194  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.696  -5.242   5.930  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       2.201  -3.753   4.552  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.223  -2.383   5.085  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.845  -3.879   7.410  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       3.344  -3.728   6.493  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.491  -1.665   7.469  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.258  -1.186   6.285  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       0.639  -2.249   7.963  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       1.237  -0.695   8.289  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       1.898  -2.042   9.085  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.667  -4.783   4.658  1.00  0.00           N  
ATOM    252  CA  THR A  15      -3.919  -5.577   4.802  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.125  -6.419   3.543  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.746  -7.569   3.489  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.057  -4.569   4.954  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.044  -4.036   6.272  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.383  -5.286   4.705  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.672  -3.812   4.806  1.00  0.00           H  
ATOM    259  HA  THR A  15      -3.869  -6.202   5.674  1.00  0.00           H  
ATOM    260  HB  THR A  15      -4.941  -3.774   4.235  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -4.137  -4.042   6.585  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.040  -5.136   5.547  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.195  -6.345   4.577  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.843  -4.893   3.811  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.719  -5.846   2.527  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.942  -6.609   1.265  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.715  -7.448   0.953  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.811  -8.548   0.445  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.143  -5.555   0.180  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -5.110  -6.229  -1.194  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -4.029  -4.508   0.257  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -6.047  -7.438  -1.192  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.011  -4.913   2.593  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.819  -7.232   1.347  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -6.093  -5.077   0.322  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -5.430  -5.525  -1.948  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -4.104  -6.556  -1.410  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -4.457  -3.521   0.148  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -3.318  -4.681  -0.537  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -3.529  -4.579   1.210  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -5.611  -8.231  -0.602  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -6.192  -7.783  -2.205  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -6.998  -7.156  -0.767  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.557  -6.942   1.263  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.330  -7.719   0.992  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.378  -9.024   1.778  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.987 -10.064   1.291  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.178  -6.819   1.459  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.062  -7.641   1.695  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.297  -7.285   1.177  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.272  -8.798   2.399  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.187  -8.213   1.577  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.613  -9.159   2.326  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.498  -6.057   1.681  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.239  -7.922  -0.054  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.024  -6.079   0.701  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.458  -6.324   2.376  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.489  -6.500   0.622  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.500  -9.351   2.919  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.237  -8.195   1.323  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.844  -8.983   2.995  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.898 -10.236   3.799  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.887 -11.207   3.165  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.746 -12.409   3.255  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.355  -9.786   5.186  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.877  -9.677   5.233  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.476 -11.013   5.678  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.456 -10.660   6.741  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.679 -10.341   6.420  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.929  -9.184   5.870  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -7.654 -11.179   6.647  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.158  -8.130   3.380  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.921 -10.689   3.861  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.018 -10.493   5.928  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -1.932  -8.819   5.391  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -4.158  -8.903   5.930  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -4.243  -9.430   4.253  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.974 -11.494   4.848  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.708 -11.655   6.081  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.183 -10.667   7.683  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.183  -8.542   5.695  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.867  -8.940   5.624  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -7.463 -12.066   7.069  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -8.592 -10.935   6.400  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.883 -10.686   2.516  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.884 -11.571   1.859  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.193 -12.441   0.817  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.202 -13.653   0.894  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.882 -10.623   1.196  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.199 -10.646   1.969  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.591  -9.218   2.348  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.293 -11.258   1.091  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.967  -9.709   2.457  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.378 -12.183   2.587  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.481  -9.620   1.195  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.059 -10.941   0.179  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.082 -11.237   2.865  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -6.988  -8.889   3.182  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.635  -9.192   2.627  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.427  -8.563   1.505  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -7.852 -11.629   0.177  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -9.030 -10.505   0.855  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.764 -12.072   1.619  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.584 -11.825  -0.148  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.872 -12.614  -1.200  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.054 -13.704  -0.520  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.848 -14.777  -1.052  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.933 -11.631  -1.938  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.547 -10.240  -1.969  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.582 -11.544  -1.220  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.590 -10.848  -0.171  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.577 -13.046  -1.892  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.780 -11.975  -2.949  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.228  -9.699  -1.090  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.622 -10.326  -1.969  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.220  -9.720  -2.854  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.081 -10.630  -1.505  1.00  0.00           H  
ATOM    358 HG22 VAL A  20       0.028 -12.391  -1.495  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.742 -11.548  -0.153  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.567 -13.414   0.653  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.741 -14.404   1.375  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.629 -15.364   2.166  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.632 -16.558   1.940  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.135 -13.578   2.318  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.220 -12.245   1.834  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.535 -14.187   2.387  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.737 -12.535   1.051  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.128 -14.935   0.677  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.301 -13.576   3.305  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.915 -11.796   2.322  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.272 -13.400   2.329  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.672 -14.871   1.563  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.651 -14.720   3.320  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.382 -14.847   3.094  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.275 -15.721   3.906  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.839 -15.676   5.372  1.00  0.00           C  
ATOM    377  O   GLY A  22      -1.797 -15.102   5.642  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -3.555 -16.216   6.199  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.360 -13.879   3.256  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -4.294 -15.372   3.821  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.210 -16.736   3.547  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -2.642  16.773   3.466  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -3.230  17.021   2.119  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.339  15.708   1.339  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.419  15.247   1.026  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.253  17.976   1.431  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.553  18.026  -0.048  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.654  18.753  -0.515  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.729  17.344  -0.952  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.931  18.799  -1.886  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.007  17.390  -2.324  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.109  18.117  -2.791  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.173  16.016   3.942  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.695  17.644   4.033  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.648  16.485   3.364  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.198  17.488   2.209  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.359  18.964   1.854  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.243  17.626   1.581  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.290  19.279   0.183  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.880  16.783  -0.592  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.781  19.360  -2.247  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.372  16.865  -3.022  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.323  18.153  -3.848  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.228  15.101   1.024  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.270  13.817   0.266  1.00  0.00           C  
ATOM     25  C   PHE A   2      -3.075  12.772   1.042  1.00  0.00           C  
ATOM     26  O   PHE A   2      -3.602  11.835   0.475  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.808  13.383   0.140  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -0.736  12.050  -0.568  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -1.743  11.680  -1.470  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.336  11.185  -0.324  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -1.675  10.445  -2.126  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.403   9.949  -0.980  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -0.602   9.580  -1.881  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.367  15.488   1.285  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.694  13.971  -0.714  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.261  14.122  -0.427  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.374  13.290   1.123  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -2.570  12.347  -1.658  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.112  11.470   0.372  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -2.451  10.160  -2.821  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.232   9.283  -0.791  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -0.550   8.627  -2.388  1.00  0.00           H  
ATOM     43  N   HIS A   3      -3.175  12.926   2.333  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.948  11.941   3.144  1.00  0.00           C  
ATOM     45  C   HIS A   3      -5.433  12.314   3.149  1.00  0.00           C  
ATOM     46  O   HIS A   3      -6.263  11.585   3.654  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -3.360  12.042   4.553  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -3.724  10.812   5.339  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -4.927  10.149   5.160  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -3.052  10.115   6.312  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -4.943   9.103   6.006  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -3.824   9.035   6.731  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.743  13.688   2.771  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -3.810  10.943   2.757  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -2.286  12.124   4.488  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -3.760  12.916   5.046  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -5.637  10.396   4.531  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -2.073  10.365   6.693  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -5.761   8.403   6.088  1.00  0.00           H  
ATOM     60  N   HIS A   4      -5.773  13.445   2.593  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -7.203  13.866   2.567  1.00  0.00           C  
ATOM     62  C   HIS A   4      -7.871  13.406   1.268  1.00  0.00           C  
ATOM     63  O   HIS A   4      -9.057  13.149   1.224  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -7.171  15.393   2.634  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -6.961  15.836   4.056  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -6.741  14.938   5.089  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -6.934  17.082   4.631  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -6.593  15.652   6.222  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -6.701  16.964   5.998  1.00  0.00           N  
ATOM     70  H   HIS A   4      -5.086  14.018   2.192  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -7.728  13.470   3.420  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -6.364  15.762   2.020  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -8.108  15.788   2.270  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -6.702  13.962   5.011  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -7.073  18.015   4.103  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -6.408  15.216   7.193  1.00  0.00           H  
ATOM     77  N   ILE A   5      -7.118  13.305   0.208  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -7.708  12.868  -1.089  1.00  0.00           C  
ATOM     79  C   ILE A   5      -7.787  11.341  -1.151  1.00  0.00           C  
ATOM     80  O   ILE A   5      -8.778  10.779  -1.571  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -6.747  13.398  -2.153  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -5.455  12.581  -2.116  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -6.430  14.869  -1.870  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -4.428  13.197  -3.058  1.00  0.00           C  
ATOM     85  H   ILE A   5      -6.165  13.520   0.262  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -8.685  13.304  -1.226  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -7.205  13.310  -3.125  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -5.061  12.577  -1.112  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -5.662  11.567  -2.425  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -6.604  15.452  -2.762  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -5.395  14.963  -1.576  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -7.066  15.227  -1.075  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -4.923  13.866  -3.744  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -3.935  12.412  -3.610  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -3.698  13.745  -2.480  1.00  0.00           H  
ATOM     96  N   PHE A   6      -6.749  10.663  -0.741  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -6.770   9.173  -0.784  1.00  0.00           C  
ATOM     98  C   PHE A   6      -6.621   8.594   0.626  1.00  0.00           C  
ATOM     99  O   PHE A   6      -6.421   9.311   1.587  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -5.572   8.786  -1.651  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -6.030   7.867  -2.757  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -6.175   6.496  -2.514  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -6.312   8.387  -4.025  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -6.601   5.644  -3.540  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -6.738   7.535  -5.052  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.883   6.164  -4.809  1.00  0.00           C  
ATOM    107  H   PHE A   6      -5.955  11.132  -0.409  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -7.682   8.823  -1.240  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -5.134   9.677  -2.079  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -4.837   8.279  -1.044  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -5.957   6.096  -1.535  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.200   9.446  -4.212  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -6.712   4.587  -3.352  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.956   7.936  -6.031  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.212   5.507  -5.600  1.00  0.00           H  
ATOM    116  N   ARG A   7      -6.717   7.299   0.753  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -6.584   6.661   2.095  1.00  0.00           C  
ATOM    118  C   ARG A   7      -5.112   6.329   2.376  1.00  0.00           C  
ATOM    119  O   ARG A   7      -4.270   6.483   1.514  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -7.425   5.385   1.998  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -6.790   4.420   0.995  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -7.072   2.980   1.429  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -8.015   2.448   0.407  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -9.228   2.922   0.327  1.00  0.00           C  
ATOM    125  NH1 ARG A   7     -10.019   2.868   1.365  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -9.651   3.450  -0.790  1.00  0.00           N  
ATOM    127  H   ARG A   7      -6.878   6.743  -0.038  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -6.979   7.307   2.862  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -7.480   4.913   2.966  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -8.420   5.638   1.666  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -7.211   4.591   0.015  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.723   4.581   0.963  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.156   2.405   1.437  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -7.535   2.965   2.404  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -7.724   1.740  -0.206  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -9.696   2.464   2.219  1.00  0.00           H  
ATOM    137 HH12 ARG A   7     -10.949   3.232   1.303  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -9.046   3.489  -1.584  1.00  0.00           H  
ATOM    139 HH22 ARG A   7     -10.580   3.813  -0.850  1.00  0.00           H  
ATOM    140  N   PRO A   8      -4.848   5.887   3.579  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -3.440   5.551   3.919  1.00  0.00           C  
ATOM    142  C   PRO A   8      -3.040   4.224   3.271  1.00  0.00           C  
ATOM    143  O   PRO A   8      -3.628   3.192   3.530  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -3.439   5.438   5.439  1.00  0.00           C  
ATOM    145  CG  PRO A   8      -4.844   5.099   5.803  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -5.736   5.678   4.735  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -2.776   6.342   3.607  1.00  0.00           H  
ATOM    148  HB2 PRO A   8      -2.766   4.652   5.756  1.00  0.00           H  
ATOM    149  HB3 PRO A   8      -3.158   6.379   5.887  1.00  0.00           H  
ATOM    150  HG2 PRO A   8      -4.964   4.025   5.842  1.00  0.00           H  
ATOM    151  HG3 PRO A   8      -5.094   5.535   6.757  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -6.521   4.981   4.492  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -6.152   6.619   5.057  1.00  0.00           H  
ATOM    154  N   ILE A   9      -2.045   4.244   2.428  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.606   2.987   1.756  1.00  0.00           C  
ATOM    156  C   ILE A   9      -0.894   2.067   2.750  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.292   0.941   2.959  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -0.635   3.438   0.664  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -1.215   4.650  -0.067  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -0.420   2.297  -0.331  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -0.346   5.878   0.214  1.00  0.00           C  
ATOM    162  H   ILE A   9      -1.587   5.088   2.232  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.449   2.483   1.312  1.00  0.00           H  
ATOM    164  HB  ILE A   9       0.310   3.705   1.115  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -1.230   4.455  -1.130  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -2.220   4.835   0.280  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -0.457   1.353   0.191  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       0.544   2.410  -0.804  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -1.196   2.324  -1.082  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       0.695   5.592   0.202  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -0.597   6.280   1.185  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -0.524   6.626  -0.543  1.00  0.00           H  
ATOM    173  N   VAL A  10       0.161   2.538   3.357  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.905   1.688   4.333  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.071   0.891   5.203  1.00  0.00           C  
ATOM    176  O   VAL A  10       0.149  -0.268   5.495  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.704   2.673   5.186  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       0.754   3.452   6.096  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.712   1.903   6.040  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.468   3.448   3.167  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.576   1.022   3.815  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.229   3.363   4.540  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.309   4.203   6.638  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.288   2.773   6.795  1.00  0.00           H  
ATOM    185 HG13 VAL A  10      -0.007   3.930   5.498  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.887   0.930   5.604  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.321   1.784   7.040  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       3.643   2.450   6.082  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.147   1.500   5.620  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.129   0.767   6.469  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.725  -0.405   5.689  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.086  -1.424   5.513  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.201   1.800   6.825  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.214   1.177   7.746  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.944   1.927   8.656  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.631  -0.121   7.911  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.753   1.082   9.322  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.603  -0.178   8.906  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.310   2.434   5.375  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.651   0.406   7.364  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.737   2.643   7.318  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.692   2.136   5.925  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.881   2.895   8.791  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.263  -0.969   7.353  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.440   1.385  10.097  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.938  -0.290   5.217  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.524  -1.428   4.459  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.525  -1.921   3.422  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.575  -3.058   2.996  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.790  -0.907   3.787  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.944  -0.993   4.781  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.596   0.545   3.338  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.455   0.529   5.360  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.774  -2.227   5.137  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.012  -1.528   2.932  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -7.882  -0.917   4.253  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.863  -0.187   5.495  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -6.896  -1.942   5.300  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.548   0.801   3.393  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.162   1.200   3.985  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.942   0.656   2.322  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.595  -1.086   3.025  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.573  -1.541   2.039  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.122  -2.928   2.480  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.945  -3.831   1.685  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.559  -0.179   3.391  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.012  -1.589   1.051  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.731  -0.869   2.040  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.995  -3.107   3.768  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.624  -4.440   4.303  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.884  -5.304   4.362  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.851  -6.491   4.106  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.077  -4.175   5.705  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.375  -4.647   5.784  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.241  -3.791   4.858  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.761  -2.574   5.626  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.748  -1.934   4.711  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.188  -2.367   4.388  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.128  -4.906   3.685  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.126  -3.116   5.915  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.669  -4.714   6.430  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.728  -4.552   6.800  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.433  -5.680   5.475  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       3.077  -4.379   4.503  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.652  -3.458   4.017  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       1.950  -1.894   5.843  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.250  -2.884   6.537  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.383  -1.320   5.258  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       3.244  -1.364   4.002  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.305  -2.672   4.232  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.006  -4.706   4.687  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.270  -5.493   4.746  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.383  -6.360   3.493  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.148  -7.551   3.529  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.405  -4.470   4.791  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.493  -3.921   6.098  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.720  -5.166   4.440  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.013  -3.745   4.881  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.294  -6.100   5.631  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.219  -3.685   4.076  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -4.602  -3.736   6.402  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.439  -4.998   5.228  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.545  -6.228   4.333  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.102  -4.769   3.511  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.729  -5.767   2.380  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.839  -6.561   1.128  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.644  -7.493   1.022  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.777  -8.666   0.732  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.807  -5.547  -0.014  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.635  -6.295  -1.340  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -3.637  -4.576   0.179  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -4.269  -5.306  -2.445  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.906  -4.803   2.368  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.763  -7.117   1.107  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.731  -4.996  -0.029  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.848  -7.028  -1.240  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -5.558  -6.793  -1.594  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -3.855  -3.646  -0.325  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -2.740  -5.008  -0.240  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -3.489  -4.389   1.231  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -4.460  -4.300  -2.103  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.863  -5.508  -3.322  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -3.221  -5.411  -2.686  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.472  -6.981   1.262  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.273  -7.842   1.181  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.463  -9.047   2.096  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.016 -10.139   1.806  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.115  -6.972   1.667  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.113  -7.824   1.837  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.337  -7.474   1.291  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.320  -9.015   2.489  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.219  -8.437   1.620  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.650  -9.400   2.351  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.385  -6.034   1.500  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.106  -8.156   0.167  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.083  -6.197   0.942  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.374  -6.522   2.614  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.527  -6.672   0.762  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.564  -9.569   3.028  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.258  -8.431   1.329  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.124  -8.859   3.204  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.335  -9.999   4.134  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.291 -11.018   3.515  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.326 -12.167   3.908  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.944  -9.381   5.388  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.172 -10.481   6.418  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.541 -11.121   6.179  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.412 -10.568   7.252  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.215 -11.357   7.912  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -5.727 -12.240   8.740  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -7.506 -11.263   7.744  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.482  -7.968   3.423  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.394 -10.466   4.375  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.269  -8.639   5.791  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.887  -8.917   5.143  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.398 -11.229   6.315  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.138 -10.060   7.412  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.919 -10.845   5.202  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.477 -12.194   6.270  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.382  -9.612   7.465  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -4.737 -12.311   8.869  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -6.341 -12.845   9.246  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -7.878 -10.585   7.110  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -8.121 -11.867   8.248  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.064 -10.612   2.547  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.009 -11.567   1.906  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.312 -12.295   0.762  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.295 -13.508   0.696  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.150 -10.702   1.377  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.131 -10.398   2.507  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.365  -8.890   2.583  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.459 -11.107   2.230  1.00  0.00           C  
ATOM    333  H   LEU A  19      -4.020  -9.682   2.238  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.377 -12.271   2.623  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.747  -9.776   0.993  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.664 -11.227   0.587  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.721 -10.748   3.444  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -6.428  -8.373   2.430  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.763  -8.635   3.554  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -8.066  -8.596   1.816  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.694 -11.765   3.055  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.376 -11.685   1.322  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -9.243 -10.373   2.121  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.730 -11.557  -0.133  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -3.016 -12.201  -1.280  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.178 -13.354  -0.746  1.00  0.00           C  
ATOM    347  O   VAL A  20      -2.097 -14.414  -1.332  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.096 -11.123  -1.899  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.727  -9.747  -1.753  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.738 -11.107  -1.188  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.760 -10.585  -0.044  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.723 -12.555  -2.015  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.950 -11.338  -2.948  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.801  -9.844  -1.769  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.403  -9.113  -2.562  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.419  -9.323  -0.809  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.282 -12.082  -1.262  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.882 -10.854  -0.149  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.097 -10.372  -1.651  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.541 -13.132   0.367  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.688 -14.185   0.953  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.525 -15.115   1.832  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.564 -16.313   1.631  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.351 -13.431   1.786  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.340 -12.885   0.923  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.010 -14.388   2.779  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.618 -12.262   0.810  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.205 -14.729   0.169  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.133 -12.634   2.328  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.934 -12.728   0.068  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.081 -14.247   2.757  1.00  0.00           H  
ATOM    372 HG22 THR A  21       0.776 -15.407   2.509  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.641 -14.185   3.774  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.196 -14.566   2.804  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.036 -15.408   3.703  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.141 -16.127   4.713  1.00  0.00           C  
ATOM    377  O   GLY A  22      -2.057 -17.342   4.642  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -1.555 -15.451   5.543  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.147 -13.597   2.943  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.741 -14.779   4.227  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.571 -16.139   3.116  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -2.888  12.452  15.793  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.278  11.368  14.969  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.034  11.219  13.646  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.350  10.126  13.221  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.418  10.101  15.813  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.237   9.984  16.746  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.016   9.489  16.273  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.362  10.374  18.084  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.079   9.382  17.138  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.267  10.266  18.950  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.954   9.771  18.477  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.884  12.574  15.523  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.371  13.341  15.633  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.833  12.195  16.799  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.235  11.575  14.787  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.330  10.152  16.389  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.449   9.237  15.164  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.081   9.189  15.239  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.303  10.756  18.450  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.020   8.999  16.772  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.363  10.567  19.983  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.798   9.688  19.144  1.00  0.00           H  
ATOM     23  N   PHE A   2      -3.324  12.310  12.992  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -4.059  12.228  11.696  1.00  0.00           C  
ATOM     25  C   PHE A   2      -3.094  11.860  10.567  1.00  0.00           C  
ATOM     26  O   PHE A   2      -3.015  12.538   9.562  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -4.634  13.628  11.477  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -6.023  13.698  12.063  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -6.198  14.054  13.406  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -7.135  13.409  11.264  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -7.486  14.119  13.950  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -8.424  13.474  11.809  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -8.598  13.830  13.152  1.00  0.00           C  
ATOM     34  H   PHE A   2      -3.059  13.183  13.350  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -4.858  11.507  11.758  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.001  14.357  11.961  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.679  13.837  10.419  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.339  14.277  14.021  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -7.000  13.136  10.229  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.621  14.393  14.986  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -9.282  13.250  11.192  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -9.593  13.879  13.572  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.364  10.791  10.725  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -1.407  10.378   9.661  1.00  0.00           C  
ATOM     45  C   HIS A   3      -1.869   9.067   9.018  1.00  0.00           C  
ATOM     46  O   HIS A   3      -1.290   8.596   8.060  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -0.073  10.181  10.381  1.00  0.00           C  
ATOM     48  CG  HIS A   3       0.885   9.457   9.476  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.295   9.983   8.262  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.522   8.246   9.596  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       2.143   9.099   7.703  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.316   8.023   8.474  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.447  10.259  11.544  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -1.313  11.151   8.914  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.339  11.145  10.645  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -0.231   9.599  11.277  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.019  10.842   7.880  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.422   7.570  10.431  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       2.624   9.244   6.747  1.00  0.00           H  
ATOM     60  N   HIS A   4      -2.907   8.474   9.542  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -3.404   7.194   8.962  1.00  0.00           C  
ATOM     62  C   HIS A   4      -4.652   7.444   8.111  1.00  0.00           C  
ATOM     63  O   HIS A   4      -5.291   6.522   7.644  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -3.741   6.317  10.167  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -2.645   5.308  10.373  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -1.970   4.725   9.313  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -2.095   4.769  11.510  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -1.059   3.879   9.828  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -1.094   3.868  11.164  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.359   8.870  10.315  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -2.633   6.725   8.370  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -3.832   6.936  11.049  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -4.675   5.803   9.991  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.126   4.898   8.361  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -2.393   5.010  12.520  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -0.383   3.281   9.235  1.00  0.00           H  
ATOM     77  N   ILE A   5      -5.003   8.685   7.902  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -6.209   8.984   7.075  1.00  0.00           C  
ATOM     79  C   ILE A   5      -5.798   9.693   5.782  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.198   9.308   4.700  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -7.114   9.893   7.925  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -6.291  10.718   8.929  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -8.127   9.033   8.684  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -5.872   9.841  10.112  1.00  0.00           C  
ATOM     85  H   ILE A   5      -4.474   9.415   8.281  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -6.731   8.070   6.842  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -7.647  10.565   7.268  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -5.410  11.106   8.441  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -6.889  11.540   9.290  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -8.867   8.654   7.993  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -8.613   9.632   9.440  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -7.616   8.206   9.154  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -4.831  10.016  10.338  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -6.016   8.801   9.857  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -6.474  10.088  10.974  1.00  0.00           H  
ATOM     96  N   PHE A   6      -5.000  10.722   5.877  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -4.570  11.440   4.647  1.00  0.00           C  
ATOM     98  C   PHE A   6      -3.198  10.924   4.191  1.00  0.00           C  
ATOM     99  O   PHE A   6      -2.763   9.861   4.591  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -4.513  12.919   5.059  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.149  13.267   5.611  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.814  12.914   6.922  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -2.222  13.942   4.808  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -1.552  13.237   7.432  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -0.960  14.266   5.318  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -0.624  13.913   6.630  1.00  0.00           C  
ATOM    107  H   PHE A   6      -4.684  11.021   6.754  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -5.298  11.306   3.863  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -4.716  13.533   4.200  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -5.261  13.106   5.815  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.531  12.393   7.539  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -2.481  14.213   3.795  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -1.292  12.966   8.445  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -0.244  14.787   4.698  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       0.350  14.162   7.023  1.00  0.00           H  
ATOM    116  N   ARG A   7      -2.514  11.662   3.361  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -1.176  11.198   2.894  1.00  0.00           C  
ATOM    118  C   ARG A   7      -1.307   9.823   2.236  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.352   9.487   1.718  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -0.336  11.110   4.166  1.00  0.00           C  
ATOM    121  CG  ARG A   7       0.921  11.967   4.005  1.00  0.00           C  
ATOM    122  CD  ARG A   7       1.836  11.765   5.215  1.00  0.00           C  
ATOM    123  NE  ARG A   7       3.062  12.552   4.906  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.076  12.533   5.729  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.106  11.671   6.709  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       5.060  13.376   5.571  1.00  0.00           N  
ATOM    127  H   ARG A   7      -2.876  12.516   3.047  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -0.743  11.909   2.209  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -0.917  11.471   4.999  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -0.055  10.084   4.343  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       1.442  11.675   3.105  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       0.642  13.007   3.938  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.360  12.140   6.111  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       2.084  10.721   5.328  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.107  13.085   4.086  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       3.353  11.026   6.831  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.883  11.658   7.339  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.037  14.035   4.819  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.836  13.362   6.200  1.00  0.00           H  
ATOM    140  N   PRO A   8      -0.243   9.062   2.281  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -0.339   7.719   1.660  1.00  0.00           C  
ATOM    142  C   PRO A   8      -0.724   6.672   2.709  1.00  0.00           C  
ATOM    143  O   PRO A   8       0.119   6.040   3.312  1.00  0.00           O  
ATOM    144  CB  PRO A   8       1.056   7.453   1.104  1.00  0.00           C  
ATOM    145  CG  PRO A   8       1.958   8.304   1.926  1.00  0.00           C  
ATOM    146  CD  PRO A   8       1.159   9.509   2.340  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -1.058   7.736   0.861  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       1.312   6.409   1.214  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       1.112   7.750   0.067  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       2.286   7.755   2.799  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       2.809   8.614   1.341  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       1.427   9.802   3.344  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       1.319  10.323   1.652  1.00  0.00           H  
ATOM    154  N   ILE A   9      -1.998   6.490   2.928  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -2.451   5.488   3.936  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.943   4.094   3.563  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.669   3.278   3.030  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -3.977   5.537   3.878  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -4.556   4.444   4.778  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -4.442   5.311   2.438  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -6.084   4.494   4.724  1.00  0.00           C  
ATOM    162  H   ILE A   9      -2.659   7.013   2.430  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.111   5.764   4.921  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -4.319   6.505   4.217  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -4.214   3.478   4.438  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -4.228   4.604   5.795  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -4.852   6.228   2.043  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -5.200   4.541   2.421  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -3.603   5.001   1.833  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -6.465   4.877   5.659  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -6.470   3.500   4.558  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -6.394   5.142   3.916  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.701   3.814   3.841  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.144   2.473   3.506  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.750   1.406   4.423  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.505   0.227   4.264  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.359   2.599   3.748  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.620   2.779   5.245  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.061   1.331   3.258  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.133   4.488   4.271  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.333   2.234   2.471  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.740   3.456   3.211  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       2.148   3.707   5.409  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.218   1.956   5.607  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.680   2.802   5.774  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.881   1.095   3.919  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.440   1.493   2.259  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       1.360   0.511   3.248  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.538   1.812   5.381  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.157   0.821   6.308  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.698  -0.371   5.525  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.063  -1.405   5.434  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.292   1.577   7.000  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.019   0.648   7.934  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.330   1.007   9.237  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.500  -0.627   7.771  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -4.971  -0.034   9.801  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.101  -1.056   8.951  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.721   2.768   5.493  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.440   0.486   7.035  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.883   2.404   7.561  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.981   1.951   6.258  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.122   1.861   9.668  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.424  -1.209   6.864  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.336  -0.041  10.817  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.864  -0.249   4.960  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.421  -1.397   4.195  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.386  -1.912   3.203  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.449  -3.045   2.768  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.659  -0.882   3.471  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.842  -0.927   4.430  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.432   0.554   2.987  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.369   0.584   5.044  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.699  -2.182   4.875  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.863  -1.522   2.626  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.758  -0.121   5.142  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.838  -1.875   4.957  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.762  -0.828   3.875  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.013   1.234   3.594  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.739   0.641   1.956  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -4.384   0.801   3.074  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.418  -1.103   2.853  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.368  -1.586   1.909  1.00  0.00           C  
ATOM    224  C   GLY A  13      -0.964  -2.984   2.365  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.810  -3.897   1.578  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.373  -0.198   3.225  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.767  -1.622   0.904  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.511  -0.932   1.943  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.849  -3.155   3.653  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.518  -4.492   4.204  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.799  -5.325   4.262  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.781  -6.528   4.091  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.024  -4.226   5.609  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.488  -4.666   5.687  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.068  -4.265   7.046  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.631  -2.845   6.963  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       2.300  -2.225   8.276  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.018  -2.405   4.263  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.229  -4.981   3.597  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.047  -3.171   5.828  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.556  -4.784   6.330  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.548  -5.738   5.570  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       2.050  -4.184   4.902  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.288  -4.302   7.793  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.857  -4.949   7.315  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.703  -2.875   6.817  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.157  -2.297   6.165  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.047  -1.553   8.541  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       2.230  -2.965   9.002  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       1.392  -1.723   8.201  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.924  -4.689   4.496  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.204  -5.453   4.552  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.317  -6.352   3.319  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.992  -7.520   3.363  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.326  -4.414   4.557  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.433  -3.845   5.856  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.644  -5.095   4.190  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.922  -3.714   4.627  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.252  -6.039   5.451  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.112  -3.642   3.837  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.561  -4.561   6.483  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.988  -4.723   3.237  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.383  -4.883   4.949  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.489  -6.164   4.125  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.769  -5.815   2.218  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.891  -6.643   0.988  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.627  -7.489   0.819  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.677  -8.604   0.342  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.035  -5.641  -0.157  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.998  -4.531   0.008  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.439  -5.032  -0.132  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.086  -4.497  -1.220  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.023  -4.868   2.198  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.765  -7.273   1.042  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.879  -6.146  -1.098  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.502  -3.580   0.110  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.407  -4.723   0.889  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -7.006  -5.469   0.677  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.935  -5.234  -1.070  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.366  -3.965   0.014  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.491  -3.814  -1.952  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.023  -5.487  -1.648  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.100  -4.169  -0.927  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.495  -6.974   1.230  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.239  -7.763   1.114  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.329  -8.976   2.027  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.810 -10.031   1.731  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.126  -6.820   1.577  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.151  -7.596   1.747  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.347  -7.183   1.181  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.436  -8.761   2.417  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.288  -8.084   1.519  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.786  -9.067   2.272  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.476  -6.083   1.632  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.066  -8.070   0.097  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.018  -6.044   0.839  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.403  -6.373   2.520  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.484  -6.381   0.635  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.720  -9.352   2.971  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.323  -8.022   1.217  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.995  -8.837   3.137  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.124  -9.989   4.062  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.166 -10.961   3.523  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.195 -12.121   3.886  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.581  -9.387   5.388  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.874 -10.516   6.372  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.363 -10.871   6.312  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.468 -12.200   6.976  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.074 -12.309   8.127  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -4.628 -11.654   9.164  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.125 -13.074   8.242  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.419  -7.975   3.357  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.175 -10.485   4.186  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.801  -8.753   5.785  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.477  -8.805   5.231  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.282 -11.380   6.105  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.619 -10.197   7.370  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.945 -10.133   6.847  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.694 -10.943   5.286  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.083 -12.994   6.548  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -3.821 -11.068   9.076  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -5.092 -11.737  10.046  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -6.466 -13.577   7.447  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -6.589 -13.158   9.123  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.024 -10.501   2.656  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.061 -11.411   2.098  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.484 -12.205   0.928  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.914 -13.303   0.637  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.193 -10.496   1.639  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.958  -9.983   2.860  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.199  -8.809   3.479  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.351  -9.518   2.431  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.986  -9.560   2.372  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.410 -12.083   2.859  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.780  -9.659   1.095  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.866 -11.047   1.000  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.047 -10.777   3.587  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -5.267  -9.163   3.894  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.798  -8.366   4.261  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -5.997  -8.072   2.717  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -9.020  -9.557   3.279  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.722 -10.165   1.650  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.295  -8.505   2.063  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.499 -11.669   0.268  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.880 -12.409  -0.867  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.976 -13.491  -0.295  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.761 -14.530  -0.888  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.042 -11.376  -1.641  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.728 -10.021  -1.611  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.661 -11.230  -0.996  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.154 -10.790   0.529  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.637 -12.837  -1.505  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.930 -11.699  -2.664  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.747 -10.145  -1.286  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.708  -9.585  -2.597  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.204  -9.381  -0.918  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.018 -12.028  -1.333  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.765 -11.279   0.077  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.232 -10.279  -1.273  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.426 -13.226   0.855  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.511 -14.203   1.479  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.292 -15.180   2.357  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.104 -16.379   2.293  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.445 -13.359   2.325  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.754 -12.160   1.629  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.730 -14.143   2.590  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.608 -12.373   1.300  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.032 -14.719   0.716  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.025 -13.119   3.266  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.939 -12.387   0.715  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.476 -13.480   3.001  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.093 -14.562   1.663  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.528 -14.939   3.290  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.169 -14.672   3.177  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.968 -15.566   4.063  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.214 -16.046   3.317  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.574 -17.198   3.486  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.785 -15.252   2.588  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.301 -13.701   3.209  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -2.367 -16.418   4.350  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.268 -15.023   4.946  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       6.717   0.746   7.122  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.938   1.559   6.850  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.779   2.966   7.432  1.00  0.00           C  
ATOM      4  O   PHE A   1       8.447   3.335   8.378  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.044   1.616   5.325  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.491   1.783   4.928  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.319   2.652   5.648  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      10.004   1.067   3.840  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      11.661   2.807   5.280  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      11.346   1.221   3.471  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      12.175   2.091   4.192  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.528   0.735   8.143  1.00  0.00           H  
ATOM     13  H2  PHE A   1       6.867  -0.227   6.785  1.00  0.00           H  
ATOM     14  H3  PHE A   1       5.905   1.164   6.626  1.00  0.00           H  
ATOM     15  HA  PHE A   1       8.811   1.076   7.261  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       7.656   0.700   4.903  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.471   2.453   4.956  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       9.922   3.203   6.489  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       9.365   0.397   3.284  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      12.299   3.477   5.836  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      11.743   0.670   2.631  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.210   2.210   3.907  1.00  0.00           H  
ATOM     23  N   PHE A   2       6.899   3.755   6.877  1.00  0.00           N  
ATOM     24  CA  PHE A   2       6.699   5.136   7.400  1.00  0.00           C  
ATOM     25  C   PHE A   2       5.934   5.096   8.726  1.00  0.00           C  
ATOM     26  O   PHE A   2       5.657   6.116   9.325  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.878   5.849   6.328  1.00  0.00           C  
ATOM     28  CG  PHE A   2       6.522   5.638   4.979  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       7.760   6.225   4.695  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       5.880   4.855   4.013  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       8.357   6.029   3.444  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       6.477   4.659   2.762  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       7.716   5.246   2.477  1.00  0.00           C  
ATOM     34  H   PHE A   2       6.370   3.439   6.115  1.00  0.00           H  
ATOM     35  HA  PHE A   2       7.648   5.631   7.528  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       4.876   5.449   6.316  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.841   6.904   6.546  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       8.255   6.830   5.441  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       4.925   4.402   4.233  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       9.312   6.482   3.225  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       5.983   4.054   2.016  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       8.176   5.094   1.513  1.00  0.00           H  
ATOM     43  N   HIS A   3       5.593   3.925   9.193  1.00  0.00           N  
ATOM     44  CA  HIS A   3       4.851   3.823  10.481  1.00  0.00           C  
ATOM     45  C   HIS A   3       5.681   4.431  11.615  1.00  0.00           C  
ATOM     46  O   HIS A   3       5.187   4.673  12.698  1.00  0.00           O  
ATOM     47  CB  HIS A   3       4.652   2.324  10.704  1.00  0.00           C  
ATOM     48  CG  HIS A   3       4.089   2.090  12.079  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       2.989   2.786  12.556  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       4.462   1.239  13.090  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       2.741   2.346  13.803  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       3.609   1.403  14.178  1.00  0.00           N  
ATOM     53  H   HIS A   3       5.827   3.113   8.697  1.00  0.00           H  
ATOM     54  HA  HIS A   3       3.894   4.316  10.407  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       3.967   1.937   9.964  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       5.602   1.817  10.615  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       2.484   3.472  12.073  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       5.292   0.550  13.048  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.938   2.711  14.426  1.00  0.00           H  
ATOM     60  N   HIS A   4       6.940   4.677  11.374  1.00  0.00           N  
ATOM     61  CA  HIS A   4       7.803   5.268  12.436  1.00  0.00           C  
ATOM     62  C   HIS A   4       7.945   6.778  12.230  1.00  0.00           C  
ATOM     63  O   HIS A   4       8.005   7.540  13.173  1.00  0.00           O  
ATOM     64  CB  HIS A   4       9.159   4.578  12.272  1.00  0.00           C  
ATOM     65  CG  HIS A   4       9.462   3.767  13.502  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       9.003   4.128  14.759  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      10.180   2.610  13.684  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       9.445   3.205  15.633  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      10.167   2.257  15.030  1.00  0.00           N  
ATOM     70  H   HIS A   4       7.320   4.472  10.494  1.00  0.00           H  
ATOM     71  HA  HIS A   4       7.398   5.056  13.410  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       9.129   3.927  11.410  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       9.927   5.323  12.134  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       8.456   4.913  14.972  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      10.678   2.057  12.901  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       9.240   3.228  16.693  1.00  0.00           H  
ATOM     77  N   ILE A   5       8.003   7.213  11.003  1.00  0.00           N  
ATOM     78  CA  ILE A   5       8.147   8.671  10.732  1.00  0.00           C  
ATOM     79  C   ILE A   5       6.774   9.330  10.579  1.00  0.00           C  
ATOM     80  O   ILE A   5       6.612  10.510  10.821  1.00  0.00           O  
ATOM     81  CB  ILE A   5       8.926   8.748   9.421  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       8.019   8.334   8.261  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      10.130   7.806   9.485  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       7.575   9.582   7.495  1.00  0.00           C  
ATOM     85  H   ILE A   5       7.960   6.582  10.257  1.00  0.00           H  
ATOM     86  HA  ILE A   5       8.708   9.147  11.520  1.00  0.00           H  
ATOM     87  HB  ILE A   5       9.267   9.758   9.268  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       8.559   7.677   7.597  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       7.152   7.823   8.643  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      10.681   7.864   8.558  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       9.788   6.793   9.637  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      10.772   8.096  10.304  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       7.264   9.302   6.500  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       8.399  10.278   7.434  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       6.750  10.045   8.014  1.00  0.00           H  
ATOM     96  N   PHE A   6       5.783   8.582  10.179  1.00  0.00           N  
ATOM     97  CA  PHE A   6       4.425   9.175  10.011  1.00  0.00           C  
ATOM     98  C   PHE A   6       3.368   8.261  10.633  1.00  0.00           C  
ATOM     99  O   PHE A   6       3.631   7.548  11.580  1.00  0.00           O  
ATOM    100  CB  PHE A   6       4.224   9.286   8.499  1.00  0.00           C  
ATOM    101  CG  PHE A   6       3.869  10.709   8.141  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       2.700  11.291   8.650  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       4.708  11.449   7.297  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       2.371  12.611   8.314  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       4.379  12.767   6.961  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       3.211  13.348   7.470  1.00  0.00           C  
ATOM    107  H   PHE A   6       5.931   7.632   9.987  1.00  0.00           H  
ATOM    108  HA  PHE A   6       4.386  10.155  10.459  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       5.137   9.005   7.994  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       3.425   8.628   8.192  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       2.052  10.723   9.301  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       5.611  11.001   6.906  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       1.471  13.060   8.706  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       5.026  13.337   6.311  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       2.957  14.366   7.211  1.00  0.00           H  
ATOM    116  N   ARG A   7       2.172   8.278  10.111  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.101   7.411  10.680  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.150   6.021  10.047  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.202   5.557   9.653  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -0.207   8.115  10.333  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -0.987   8.371  11.620  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -2.452   8.667  11.287  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -3.005   9.300  12.516  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -3.020   8.639  13.641  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -3.984   7.796  13.891  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -2.070   8.822  14.518  1.00  0.00           N  
ATOM    127  H   ARG A   7       1.977   8.861   9.349  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.207   7.340  11.751  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       0.006   9.055   9.844  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -0.793   7.489   9.677  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -0.928   7.496  12.250  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -0.559   9.217  12.136  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -2.515   9.346  10.447  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -2.981   7.750  11.073  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -3.358  10.213  12.479  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.711   7.656  13.219  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -3.994   7.290  14.753  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -1.331   9.469  14.328  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -2.082   8.316  15.380  1.00  0.00           H  
ATOM    140  N   PRO A   8       0.006   5.396   9.973  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -0.013   4.044   9.373  1.00  0.00           C  
ATOM    142  C   PRO A   8      -0.831   4.034   8.078  1.00  0.00           C  
ATOM    143  O   PRO A   8      -1.513   3.078   7.776  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -0.675   3.170  10.432  1.00  0.00           C  
ATOM    145  CG  PRO A   8      -1.516   4.105  11.232  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -0.878   5.467  11.146  1.00  0.00           C  
ATOM    147  HA  PRO A   8       0.990   3.706   9.193  1.00  0.00           H  
ATOM    148  HB2 PRO A   8      -1.289   2.414   9.964  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       0.072   2.713  11.062  1.00  0.00           H  
ATOM    150  HG2 PRO A   8      -2.517   4.137  10.825  1.00  0.00           H  
ATOM    151  HG3 PRO A   8      -1.546   3.784  12.262  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -1.636   6.224  11.005  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -0.299   5.669  12.034  1.00  0.00           H  
ATOM    154  N   ILE A   9      -0.767   5.085   7.307  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.544   5.114   6.033  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.348   3.797   5.275  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.185   3.379   4.501  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -0.959   6.282   5.238  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -1.282   7.597   5.950  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -1.565   6.300   3.834  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       0.015   8.248   6.435  1.00  0.00           C  
ATOM    162  H   ILE A   9      -0.211   5.849   7.561  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.590   5.287   6.230  1.00  0.00           H  
ATOM    164  HB  ILE A   9       0.113   6.164   5.165  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -1.786   8.263   5.265  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -1.922   7.400   6.798  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -2.637   6.410   3.907  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -1.332   5.374   3.330  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -1.155   7.128   3.275  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       0.527   7.574   7.105  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -0.216   9.166   6.955  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       0.648   8.464   5.588  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.241   3.143   5.501  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.034   1.849   4.810  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.714   0.706   5.500  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.659  -0.431   5.080  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.536   1.654   4.974  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       2.270   2.925   4.541  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       1.838   1.363   6.448  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.415   3.504   6.132  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.224   1.906   3.764  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.862   0.823   4.367  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.814   3.316   3.644  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       3.307   2.694   4.347  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       2.206   3.662   5.329  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.539   2.094   6.823  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.262   0.375   6.541  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       0.918   1.417   7.021  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.392   1.005   6.570  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.131  -0.047   7.321  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.800  -1.051   6.369  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.168  -1.987   5.919  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.150   0.720   8.171  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.803   1.774   7.326  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.619   2.765   7.849  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.763   1.987   5.981  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.033   3.527   6.819  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.539   3.094   5.653  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.404   1.930   6.895  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.454  -0.566   7.962  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -3.897   0.038   8.547  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -2.637   1.190   8.996  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.850   2.888   8.793  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -3.202   1.380   5.285  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.685   4.382   6.921  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.061  -0.897   6.065  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.708  -1.883   5.155  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.813  -2.167   3.953  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.904  -3.213   3.346  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -6.028  -1.266   4.718  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.068  -1.524   5.802  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.864   0.242   4.505  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.579  -0.159   6.434  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.898  -2.798   5.691  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.346  -1.733   3.800  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.890  -0.858   6.634  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.986  -2.550   6.137  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -8.056  -1.351   5.404  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.813   0.494   4.512  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.366   0.775   5.299  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.294   0.520   3.555  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.926  -1.268   3.614  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -2.016  -1.552   2.466  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.498  -2.973   2.665  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.360  -3.751   1.737  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.843  -0.434   4.121  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.562  -1.480   1.535  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -1.189  -0.860   2.468  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.266  -3.323   3.901  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.815  -4.695   4.224  1.00  0.00           C  
ATOM    231  C   LYS A  14      -2.033  -5.622   4.239  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.949  -6.773   3.867  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.199  -4.594   5.619  1.00  0.00           C  
ATOM    234  CG  LYS A  14       0.816  -3.449   5.652  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.235  -4.024   5.674  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.166  -3.057   6.409  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.313  -3.894   6.855  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.428  -2.684   4.625  1.00  0.00           H  
ATOM    239  HA  LYS A  14      -0.081  -5.035   3.511  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.978  -4.405   6.344  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.299  -5.519   5.859  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       0.691  -2.832   4.773  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       0.658  -2.853   6.537  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       2.228  -4.977   6.182  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.584  -4.158   4.662  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.503  -2.280   5.738  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.667  -2.629   7.264  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       5.080  -3.281   7.196  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.659  -4.465   6.058  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.004  -4.525   7.624  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.173  -5.124   4.660  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.390  -5.989   4.684  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.491  -6.764   3.368  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.120  -7.917   3.286  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.585  -5.045   4.848  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.691  -4.652   6.209  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.862  -5.775   4.430  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.224  -4.190   4.954  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.349  -6.664   5.518  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.456  -4.176   4.228  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.176  -5.334   6.679  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.243  -5.342   3.517  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.602  -5.684   5.211  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.637  -6.821   4.266  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.985  -6.136   2.334  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.099  -6.836   1.024  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.803  -7.596   0.739  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.817  -8.690   0.208  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.312  -5.725   0.000  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.213  -4.677   0.165  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.676  -5.072   0.226  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.147  -4.879  -0.914  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.274  -5.204   2.417  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.942  -7.508   1.025  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.270  -6.140  -0.995  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.640  -3.689   0.072  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.762  -4.787   1.138  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.738  -4.160  -0.349  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.797  -4.844   1.274  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -7.456  -5.749  -0.089  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.845  -3.919  -1.305  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.552  -5.482  -1.713  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.291  -5.378  -0.486  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.680  -7.034   1.105  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.392  -7.739   0.874  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.362  -9.001   1.724  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.796 -10.006   1.347  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.315  -6.752   1.328  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.014  -7.452   1.404  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.157  -6.935   0.814  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.400  -8.629   1.998  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.166  -7.789   1.065  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.759  -8.839   1.784  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.688  -6.163   1.547  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.262  -7.981  -0.167  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.252  -5.938   0.622  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.572  -6.365   2.303  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.219  -6.098   0.307  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.745  -9.292   2.547  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.181  -7.644   0.726  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.978  -8.960   2.868  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.987 -10.163   3.733  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.917 -11.210   3.132  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.766 -12.392   3.356  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.515  -9.683   5.082  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.666 -10.885   6.007  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.100 -11.420   5.916  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.924 -10.468   6.713  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -4.563 -10.141   7.924  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -4.262 -11.070   8.789  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.500  -8.884   8.267  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.442  -8.141   3.155  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.991 -10.562   3.843  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.818  -8.978   5.512  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.475  -9.209   4.947  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -1.970 -11.654   5.702  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.455 -10.587   7.022  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.431 -11.433   4.884  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.160 -12.409   6.343  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.741 -10.088   6.327  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -4.309 -12.033   8.524  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -3.985 -10.819   9.716  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -4.729  -8.172   7.602  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -4.223  -8.630   9.194  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.877 -10.781   2.363  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.811 -11.757   1.742  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.072 -12.603   0.713  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.013 -13.813   0.809  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.879 -10.901   1.072  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.152 -10.931   1.913  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.461  -9.522   2.418  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.313 -11.435   1.054  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.982  -9.816   2.191  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.251 -12.382   2.490  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.524  -9.884   0.992  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.090 -11.290   0.088  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.007 -11.592   2.755  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.526  -9.413   2.554  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.113  -8.798   1.695  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -6.958  -9.360   3.361  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -9.137 -10.739   1.119  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.631 -12.403   1.410  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -7.991 -11.516   0.026  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.508 -11.970  -0.265  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.759 -12.732  -1.312  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.886 -13.781  -0.635  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.794 -14.913  -1.071  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.875 -11.712  -2.064  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.564 -10.360  -2.120  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.532 -11.539  -1.349  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.575 -10.996  -0.307  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.447 -13.202  -1.998  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.702 -12.063  -3.069  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.268  -9.784  -1.255  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.633 -10.506  -2.108  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.273  -9.843  -3.019  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.705 -11.141  -0.362  1.00  0.00           H  
ATOM    358 HG22 VAL A  20       0.089 -10.857  -1.908  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.039 -12.495  -1.269  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.225 -13.401   0.422  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.340 -14.364   1.115  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.156 -15.267   2.042  1.00  0.00           C  
ATOM    363  O   THR A  21      -0.984 -16.469   2.068  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.655 -13.513   1.912  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.589 -14.367   2.558  1.00  0.00           O  
ATOM    366  CG2 THR A  21      -0.084 -12.682   2.963  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.304 -12.482   0.747  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.181 -14.947   0.385  1.00  0.00           H  
ATOM    369  HB  THR A  21       1.180 -12.851   1.240  1.00  0.00           H  
ATOM    370  HG1 THR A  21       1.209 -14.642   3.395  1.00  0.00           H  
ATOM    371 HG21 THR A  21      -0.563 -13.340   3.672  1.00  0.00           H  
ATOM    372 HG22 THR A  21      -0.829 -12.068   2.481  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.622 -12.048   3.480  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.046 -14.694   2.801  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.877 -15.513   3.727  1.00  0.00           C  
ATOM    376  C   GLY A  22      -3.964 -14.636   4.352  1.00  0.00           C  
ATOM    377  O   GLY A  22      -3.892 -14.401   5.547  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.848 -14.213   3.625  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.167 -13.722   2.761  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.339 -16.322   3.175  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.254 -15.920   4.508  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -3.265   6.791  15.264  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.573   7.936  15.924  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.251   8.238  15.213  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.175   9.103  14.362  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.317   7.471  17.357  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.431   7.958  18.252  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.731   8.079  17.749  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.163   8.290  19.586  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.764   8.530  18.579  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.196   8.741  20.416  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.496   8.862  19.913  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.936   7.151  14.556  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.778   6.238  15.980  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.562   6.186  14.794  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -3.207   8.808  15.926  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.279   6.392  17.384  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.377   7.873  17.703  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.938   7.824  16.720  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.160   8.197  19.974  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.768   8.623  18.191  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.989   8.996  21.445  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -6.293   9.209  20.553  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.208   7.531  15.555  1.00  0.00           N  
ATOM     24  CA  PHE A   2       1.108   7.777  14.901  1.00  0.00           C  
ATOM     25  C   PHE A   2       1.158   7.090  13.533  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.083   6.365  13.226  1.00  0.00           O  
ATOM     27  CB  PHE A   2       2.140   7.164  15.848  1.00  0.00           C  
ATOM     28  CG  PHE A   2       3.503   7.198  15.200  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.839   8.240  14.326  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       4.432   6.186  15.473  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       5.104   8.268  13.726  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       5.696   6.216  14.874  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       6.032   7.258  13.999  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.292   6.838  16.244  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.286   8.835  14.797  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       2.165   7.731  16.768  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       1.869   6.141  16.062  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       3.123   9.020  14.115  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       4.173   5.383  16.147  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       5.363   9.071  13.052  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       6.413   5.437  15.084  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       7.007   7.281  13.537  1.00  0.00           H  
ATOM     43  N   HIS A   3       0.171   7.313  12.710  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.165   6.672  11.364  1.00  0.00           C  
ATOM     45  C   HIS A   3      -0.249   7.689  10.297  1.00  0.00           C  
ATOM     46  O   HIS A   3      -0.565   7.337   9.178  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -0.867   5.549  11.462  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -0.390   4.361  10.673  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -0.242   3.106  11.243  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -0.020   4.220   9.358  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.197   2.274  10.282  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       0.350   2.902   9.113  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.566   7.902  12.976  1.00  0.00           H  
ATOM     54  HA  HIS A   3       1.135   6.262  11.137  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -0.995   5.266  12.497  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -1.811   5.889  11.063  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.426   2.868  12.176  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -0.019   5.014   8.626  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.404   1.224  10.437  1.00  0.00           H  
ATOM     60  N   HIS A   4      -0.251   8.950  10.636  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -0.644   9.988   9.643  1.00  0.00           C  
ATOM     62  C   HIS A   4       0.548  10.891   9.320  1.00  0.00           C  
ATOM     63  O   HIS A   4       0.690  11.379   8.216  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.751  10.787  10.331  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.065  10.116  10.106  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -4.258  10.606  10.613  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.381   8.986   9.424  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.234   9.765  10.225  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -4.752   8.755   9.494  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.006   9.213  11.543  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -1.024   9.528   8.747  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.554  10.834  11.385  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.783  11.778   9.920  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -4.370  11.415  11.155  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -2.666   8.372   8.912  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -6.278   9.890  10.474  1.00  0.00           H  
ATOM     77  N   ILE A   5       1.404  11.121  10.276  1.00  0.00           N  
ATOM     78  CA  ILE A   5       2.584  11.994  10.032  1.00  0.00           C  
ATOM     79  C   ILE A   5       3.734  11.182   9.430  1.00  0.00           C  
ATOM     80  O   ILE A   5       4.596  11.712   8.757  1.00  0.00           O  
ATOM     81  CB  ILE A   5       2.967  12.526  11.412  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       3.615  11.408  12.233  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.713  13.020  12.135  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       5.120  11.664  12.345  1.00  0.00           C  
ATOM     85  H   ILE A   5       1.268  10.721  11.159  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.320  12.813   9.382  1.00  0.00           H  
ATOM     87  HB  ILE A   5       3.662  13.342  11.300  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       3.178  11.387  13.219  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       3.449  10.460  11.749  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       0.888  13.058  11.439  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.893  14.008  12.534  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.473  12.344  12.941  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       5.560  10.932  13.006  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       5.288  12.653  12.742  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       5.572  11.585  11.368  1.00  0.00           H  
ATOM     96  N   PHE A   6       3.758   9.901   9.671  1.00  0.00           N  
ATOM     97  CA  PHE A   6       4.855   9.058   9.118  1.00  0.00           C  
ATOM     98  C   PHE A   6       4.358   8.265   7.906  1.00  0.00           C  
ATOM     99  O   PHE A   6       3.174   8.045   7.743  1.00  0.00           O  
ATOM    100  CB  PHE A   6       5.237   8.111  10.256  1.00  0.00           C  
ATOM    101  CG  PHE A   6       6.734   8.132  10.450  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       7.349   9.249  11.027  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       7.506   7.034  10.051  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       8.737   9.267  11.208  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       8.894   7.053  10.231  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       9.510   8.169  10.810  1.00  0.00           C  
ATOM    107  H   PHE A   6       3.055   9.493  10.221  1.00  0.00           H  
ATOM    108  HA  PHE A   6       5.701   9.669   8.848  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       4.751   8.431  11.167  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       4.920   7.108  10.012  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       6.753  10.096  11.334  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       7.031   6.172   9.605  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       9.213  10.128  11.653  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       9.490   6.206   9.924  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      10.581   8.184  10.949  1.00  0.00           H  
ATOM    116  N   ARG A   7       5.258   7.835   7.061  1.00  0.00           N  
ATOM    117  CA  ARG A   7       4.856   7.050   5.855  1.00  0.00           C  
ATOM    118  C   ARG A   7       3.563   7.610   5.250  1.00  0.00           C  
ATOM    119  O   ARG A   7       3.183   8.731   5.526  1.00  0.00           O  
ATOM    120  CB  ARG A   7       4.647   5.623   6.365  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.370   5.552   7.204  1.00  0.00           C  
ATOM    122  CD  ARG A   7       2.980   4.088   7.417  1.00  0.00           C  
ATOM    123  NE  ARG A   7       3.503   3.745   8.769  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.252   2.690   8.930  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.541   2.769   8.739  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       3.714   1.555   9.283  1.00  0.00           N  
ATOM    127  H   ARG A   7       6.206   8.026   7.222  1.00  0.00           H  
ATOM    128  HA  ARG A   7       5.647   7.064   5.122  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       4.563   4.950   5.525  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       5.490   5.332   6.974  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.542   6.022   8.161  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.570   6.063   6.690  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.904   3.979   7.387  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.445   3.463   6.672  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.284   4.313   9.537  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.953   3.639   8.469  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.115   1.960   8.863  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       2.726   1.494   9.430  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       4.288   0.745   9.407  1.00  0.00           H  
ATOM    140  N   PRO A   8       2.929   6.805   4.439  1.00  0.00           N  
ATOM    141  CA  PRO A   8       1.666   7.267   3.810  1.00  0.00           C  
ATOM    142  C   PRO A   8       0.506   6.358   4.229  1.00  0.00           C  
ATOM    143  O   PRO A   8       0.574   5.678   5.234  1.00  0.00           O  
ATOM    144  CB  PRO A   8       1.934   7.152   2.313  1.00  0.00           C  
ATOM    145  CG  PRO A   8       2.992   6.107   2.181  1.00  0.00           C  
ATOM    146  CD  PRO A   8       3.765   6.071   3.475  1.00  0.00           C  
ATOM    147  HA  PRO A   8       1.462   8.293   4.073  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       1.036   6.848   1.794  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       2.294   8.092   1.923  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       2.534   5.145   1.998  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       3.657   6.357   1.370  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       3.905   5.048   3.796  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       4.716   6.564   3.360  1.00  0.00           H  
ATOM    154  N   ILE A   9      -0.555   6.336   3.470  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.711   5.466   3.833  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.415   4.008   3.440  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.206   3.346   2.798  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -2.897   6.044   3.045  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -4.208   5.703   3.763  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -2.926   5.474   1.623  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -4.273   4.200   4.039  1.00  0.00           C  
ATOM    162  H   ILE A   9      -0.595   6.891   2.663  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -1.909   5.532   4.891  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -2.792   7.118   2.990  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -4.254   6.242   4.697  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -5.042   5.989   3.142  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -1.918   5.270   1.296  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -3.383   6.191   0.958  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -3.500   4.559   1.614  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -5.184   3.972   4.572  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -3.424   3.905   4.636  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -4.261   3.661   3.103  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.276   3.503   3.828  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.077   2.096   3.483  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.631   1.127   4.433  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.512  -0.075   4.305  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.588   2.015   3.675  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.931   2.332   5.131  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.070   0.602   3.335  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.349   4.048   4.348  1.00  0.00           H  
ATOM    181  HA  VAL A  10      -0.179   1.880   2.459  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.074   2.729   3.026  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       2.287   3.349   5.204  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.698   1.656   5.477  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       1.046   2.216   5.742  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       1.223  -0.013   3.069  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.569   0.175   4.191  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       2.756   0.646   2.502  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.361   1.641   5.385  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.074   0.750   6.347  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.673  -0.446   5.614  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.079  -1.504   5.553  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.166   1.626   6.962  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.941   0.830   7.975  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.344   1.370   9.186  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.395  -0.467   7.975  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.009   0.411   9.857  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.069  -0.728   9.164  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.439   2.614   5.471  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.400   0.410   7.112  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.710   2.477   7.446  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.833   1.969   6.187  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.176   2.284   9.497  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.252  -1.176   7.173  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.442   0.547  10.838  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.838  -0.301   5.052  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.434  -1.455   4.330  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.423  -2.013   3.335  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.514  -3.152   2.925  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.675  -0.937   3.611  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.847  -0.959   4.587  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.445   0.491   3.105  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.310   0.553   5.104  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.715  -2.218   5.036  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.895  -1.588   2.778  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.732  -0.159   5.302  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.859  -1.909   5.106  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.771  -0.831   4.045  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.033   1.180   3.692  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.740   0.557   2.069  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -4.397   0.740   3.196  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.442  -1.231   2.961  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.409  -1.750   2.019  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.024  -3.143   2.503  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.880  -4.073   1.733  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.375  -0.321   3.315  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.818  -1.802   1.019  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.542  -1.110   2.032  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.910  -3.295   3.795  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.597  -4.625   4.370  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.891  -5.436   4.440  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.892  -6.642   4.288  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.053  -4.337   5.769  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.253  -3.547   5.658  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.275  -4.104   6.652  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.541  -3.247   6.617  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.204  -2.027   7.402  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.070  -2.533   4.392  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.143  -5.135   3.774  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.777  -3.761   6.326  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.135  -5.268   6.280  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.642  -3.634   4.654  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.065  -2.508   5.883  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.854  -4.087   7.647  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.521  -5.119   6.383  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       4.365  -3.777   7.077  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.787  -2.978   5.601  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.038  -1.718   7.941  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       2.428  -2.241   8.060  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       2.909  -1.269   6.752  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.002  -4.777   4.660  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.297  -5.514   4.721  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.450  -6.378   3.468  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.184  -7.563   3.483  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.392  -4.448   4.765  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.435  -3.872   6.063  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.737  -5.104   4.453  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.983  -3.801   4.773  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.343  -6.118   5.607  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.188  -3.687   4.032  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -4.531  -3.760   6.369  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.134  -4.689   3.539  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.425  -4.920   5.263  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.596  -6.170   4.333  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.872  -5.791   2.378  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.029  -6.581   1.128  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.793  -7.455   0.925  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.866  -8.533   0.370  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.156  -5.545   0.012  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.952  -4.601   0.048  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.441  -4.738   0.208  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.724  -4.013  -1.346  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.075  -4.833   2.382  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.919  -7.189   1.176  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.193  -6.050  -0.941  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.141  -3.803   0.750  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.076  -5.149   0.352  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.410  -3.856  -0.415  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.527  -4.445   1.244  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -7.291  -5.342  -0.067  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.197  -3.074  -1.258  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.676  -3.849  -1.829  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -3.135  -4.701  -1.935  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.658  -7.006   1.392  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.422  -7.819   1.248  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.543  -9.060   2.120  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.054 -10.119   1.784  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.288  -6.915   1.737  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.974  -7.722   1.887  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.183  -7.307   1.352  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.230  -8.918   2.511  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.104  -8.239   1.661  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.576  -9.243   2.367  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.625  -6.141   1.853  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.260  -8.095   0.220  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.125  -6.124   1.022  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.555  -6.488   2.691  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.339  -6.486   0.841  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.500  -9.516   3.033  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.143  -8.181   1.373  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.200  -8.941   3.238  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.355 -10.124   4.124  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.348 -11.105   3.506  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.447 -12.245   3.915  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.896  -9.570   5.438  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.127 -10.727   6.406  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.517 -11.321   6.165  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.345 -10.844   7.307  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.644 -10.962   7.265  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -7.188 -11.984   6.662  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -7.401 -10.058   7.827  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.598  -8.077   3.491  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.403 -10.603   4.286  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.180  -8.879   5.861  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.830  -9.061   5.259  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.373 -11.484   6.242  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.062 -10.366   7.421  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.921 -10.962   5.227  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.471 -12.399   6.167  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.915 -10.439   8.088  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.609 -12.676   6.231  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -8.184 -12.074   6.630  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -6.984  -9.276   8.289  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -8.395 -10.149   7.795  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.087 -10.672   2.522  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.072 -11.587   1.882  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.452 -12.251   0.656  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.802 -13.356   0.293  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.248 -10.694   1.487  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.054 -10.331   2.735  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.573  -8.984   3.277  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.538 -10.233   2.372  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.993  -9.747   2.204  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.393 -12.333   2.584  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.875  -9.794   1.023  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.883 -11.223   0.792  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.914 -11.092   3.488  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -5.813  -8.583   2.622  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -6.160  -9.121   4.265  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.405  -8.298   3.325  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.670 -10.485   1.330  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.885  -9.225   2.545  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -9.104 -10.919   2.984  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.520 -11.597   0.028  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.863 -12.209  -1.162  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.928 -13.307  -0.680  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.700 -14.295  -1.350  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.055 -11.082  -1.829  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.798  -9.764  -1.694  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.690 -10.938  -1.149  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.239 -10.715   0.347  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.598 -12.602  -1.846  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.915 -11.310  -2.873  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.337  -9.184  -0.909  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.827  -9.962  -1.441  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.746  -9.224  -2.624  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.263  -9.978  -1.396  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.033 -11.724  -1.488  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.816 -11.011  -0.079  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.374 -13.118   0.481  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.436 -14.123   1.020  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.191 -15.151   1.863  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.007 -16.343   1.722  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.546 -13.325   1.881  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.476 -12.658   1.040  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.295 -14.272   2.820  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.570 -12.306   0.993  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.081 -14.593   0.210  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.004 -12.600   2.466  1.00  0.00           H  
ATOM    370  HG1 THR A  21       2.267 -13.199   0.982  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.223 -13.814   3.130  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.504 -15.199   2.308  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.686 -14.472   3.690  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.040 -14.693   2.739  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.812 -15.638   3.596  1.00  0.00           C  
ATOM    376  C   GLY A  22      -1.919 -16.147   4.729  1.00  0.00           C  
ATOM    377  O   GLY A  22      -2.419 -16.878   5.568  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -0.750 -15.797   4.739  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.170 -13.726   2.834  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.669 -15.128   4.012  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.143 -16.475   3.001  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -1.303  10.623  -6.755  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.846  12.025  -6.975  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.406  12.941  -5.882  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.742  13.847  -5.418  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.407  12.415  -8.342  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.423  13.313  -9.053  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.642  12.754  -9.769  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.577  14.703  -8.998  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.555  13.584 -10.429  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.336  15.534  -9.659  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.402  14.975 -10.375  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.287  10.409  -5.738  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.671   9.969  -7.259  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.274  10.515  -7.113  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.232  12.073  -6.991  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.572  11.524  -8.929  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.342  12.940  -8.211  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.761  11.680  -9.811  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.398  15.134  -8.447  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.378  13.153 -10.981  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.219  16.607  -9.617  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.106  15.616 -10.884  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.621  12.711  -5.467  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -3.222  13.566  -4.405  1.00  0.00           C  
ATOM     25  C   PHE A   2      -2.677  13.160  -3.033  1.00  0.00           C  
ATOM     26  O   PHE A   2      -3.424  12.893  -2.112  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -4.725  13.298  -4.486  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -5.287  13.951  -5.726  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.478  15.338  -5.763  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.618  13.170  -6.840  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.999  15.942  -6.913  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.139  13.775  -7.990  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.329  15.162  -8.027  1.00  0.00           C  
ATOM     34  H   PHE A   2      -3.139  11.973  -5.853  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.020  14.607  -4.598  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.900  12.234  -4.529  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -5.211  13.708  -3.614  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.223  15.941  -4.904  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -5.471  12.100  -6.813  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.147  17.012  -6.941  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.393  13.172  -8.849  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -6.731  15.628  -8.913  1.00  0.00           H  
ATOM     43  N   HIS A   3      -1.381  13.105  -2.892  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -0.788  12.712  -1.581  1.00  0.00           C  
ATOM     45  C   HIS A   3      -0.779  13.904  -0.619  1.00  0.00           C  
ATOM     46  O   HIS A   3      -0.346  13.796   0.511  1.00  0.00           O  
ATOM     47  CB  HIS A   3       0.640  12.277  -1.907  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.266  11.656  -0.689  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.096  10.317  -0.373  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.062  12.177   0.301  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.776  10.080   0.763  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.383  11.179   1.217  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.797  13.322  -3.648  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -1.336  11.887  -1.153  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.623  11.555  -2.711  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.219  13.138  -2.209  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       0.577   9.662  -0.885  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.390  13.204   0.359  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.824   9.116   1.251  1.00  0.00           H  
ATOM     60  N   HIS A   4      -1.252  15.037  -1.057  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.266  16.232  -0.164  1.00  0.00           C  
ATOM     62  C   HIS A   4      -2.677  16.468   0.382  1.00  0.00           C  
ATOM     63  O   HIS A   4      -2.854  17.010   1.455  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -0.833  17.394  -1.056  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -1.111  18.694  -0.357  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -0.915  18.860   1.004  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -1.569  19.902  -0.820  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -1.251  20.125   1.311  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -1.657  20.805   0.235  1.00  0.00           N  
ATOM     70  H   HIS A   4      -1.597  15.105  -1.972  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -0.565  16.105   0.643  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       0.224  17.315  -1.263  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.384  17.361  -1.984  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -0.590  18.178   1.630  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -1.821  20.117  -1.847  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -1.198  20.542   2.307  1.00  0.00           H  
ATOM     77  N   ILE A   5      -3.680  16.069  -0.349  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -5.076  16.271   0.125  1.00  0.00           C  
ATOM     79  C   ILE A   5      -5.601  14.997   0.793  1.00  0.00           C  
ATOM     80  O   ILE A   5      -6.507  15.036   1.600  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -5.870  16.579  -1.142  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -5.822  15.371  -2.080  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -5.259  17.792  -1.845  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -7.244  14.881  -2.355  1.00  0.00           C  
ATOM     85  H   ILE A   5      -3.518  15.637  -1.211  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -5.128  17.106   0.806  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -6.891  16.792  -0.879  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -5.352  15.657  -3.011  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -5.253  14.578  -1.619  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.563  18.281  -1.180  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -6.044  18.482  -2.116  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -4.740  17.468  -2.735  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -7.255  13.802  -2.376  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -7.579  15.265  -3.307  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -7.902  15.232  -1.574  1.00  0.00           H  
ATOM     96  N   PHE A   6      -5.039  13.867   0.461  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -5.507  12.592   1.077  1.00  0.00           C  
ATOM     98  C   PHE A   6      -4.374  11.940   1.872  1.00  0.00           C  
ATOM     99  O   PHE A   6      -3.351  12.545   2.126  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -5.909  11.707  -0.102  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -7.328  11.225   0.090  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -8.396  11.988  -0.397  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -7.575  10.017   0.754  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -9.712  11.543  -0.221  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -8.892   9.572   0.930  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -9.959  10.336   0.443  1.00  0.00           C  
ATOM    107  H   PHE A   6      -4.309  13.856  -0.193  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -6.360  12.771   1.712  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -5.843  12.275  -1.018  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -5.246  10.857  -0.156  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -8.205  12.919  -0.910  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -6.752   9.427   1.131  1.00  0.00           H  
ATOM    113  HE1 PHE A   6     -10.536  12.131  -0.598  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -9.083   8.641   1.442  1.00  0.00           H  
ATOM    115  HZ  PHE A   6     -10.975   9.992   0.579  1.00  0.00           H  
ATOM    116  N   ARG A   7      -4.549  10.710   2.265  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -3.485  10.014   3.041  1.00  0.00           C  
ATOM    118  C   ARG A   7      -2.891   8.869   2.214  1.00  0.00           C  
ATOM    119  O   ARG A   7      -3.158   8.753   1.035  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -4.195   9.468   4.278  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -5.392   8.619   3.849  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -5.341   7.268   4.568  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -5.768   7.560   5.965  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -4.881   7.889   6.863  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -4.134   6.968   7.410  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -4.740   9.137   7.216  1.00  0.00           N  
ATOM    127  H   ARG A   7      -5.379  10.241   2.048  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -2.714  10.709   3.334  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -3.508   8.860   4.848  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -4.539  10.290   4.889  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -6.308   9.131   4.107  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -5.355   8.458   2.782  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -6.023   6.570   4.101  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -4.336   6.877   4.563  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -6.716   7.506   6.209  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -4.243   6.011   7.140  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -3.453   7.219   8.097  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -5.311   9.843   6.797  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -4.060   9.388   7.906  1.00  0.00           H  
ATOM    140  N   PRO A   8      -2.104   8.058   2.868  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -1.485   6.916   2.143  1.00  0.00           C  
ATOM    142  C   PRO A   8      -2.065   5.590   2.646  1.00  0.00           C  
ATOM    143  O   PRO A   8      -2.320   5.419   3.822  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -0.002   7.021   2.484  1.00  0.00           C  
ATOM    145  CG  PRO A   8       0.043   7.752   3.784  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -1.160   8.658   3.822  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -1.629   7.017   1.080  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       0.429   6.035   2.588  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       0.520   7.584   1.726  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       0.005   7.048   4.604  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       0.944   8.342   3.845  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -1.584   8.676   4.817  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -0.893   9.653   3.505  1.00  0.00           H  
ATOM    154  N   ILE A   9      -2.275   4.652   1.764  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -2.838   3.338   2.191  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.744   2.472   2.821  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.380   1.438   2.297  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -3.362   2.692   0.908  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -2.255   2.690  -0.149  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -4.562   3.484   0.387  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -2.156   1.301  -0.782  1.00  0.00           C  
ATOM    162  H   ILE A   9      -2.063   4.810   0.820  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -3.650   3.485   2.887  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -3.665   1.676   1.117  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -2.487   3.419  -0.913  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -1.313   2.941   0.315  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -4.711   3.266  -0.659  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -4.377   4.541   0.512  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -5.445   3.206   0.943  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -2.299   0.548  -0.021  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -1.181   1.178  -1.230  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -2.917   1.196  -1.541  1.00  0.00           H  
ATOM    173  N   VAL A  10      -1.216   2.887   3.940  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.145   2.088   4.602  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.760   0.924   5.385  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.551  -0.230   5.066  1.00  0.00           O  
ATOM    177  CB  VAL A  10       0.546   3.067   5.551  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.398   2.290   6.557  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       1.443   4.009   4.744  1.00  0.00           C  
ATOM    180  H   VAL A  10      -1.524   3.724   4.345  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.560   1.723   3.872  1.00  0.00           H  
ATOM    182  HB  VAL A  10      -0.200   3.642   6.080  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       2.089   2.965   7.040  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       1.948   1.518   6.042  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.755   1.840   7.300  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       1.349   5.014   5.130  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       1.143   3.992   3.707  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       2.470   3.686   4.827  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.513   1.219   6.409  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.142   0.131   7.216  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.669  -0.984   6.306  1.00  0.00           C  
ATOM    192  O   HIS A  11      -1.948  -1.902   5.965  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.277   0.797   8.012  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.981   1.798   7.144  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.889   2.720   7.640  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.915   2.018   5.800  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.332   3.447   6.597  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.768   3.060   5.448  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.666   2.156   6.649  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.422  -0.273   7.889  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -3.980   0.044   8.335  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -2.864   1.298   8.876  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -5.160   2.822   8.576  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -3.282   1.464   5.123  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.054   4.247   6.679  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.912  -0.934   5.910  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.434  -2.016   5.034  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.457  -2.297   3.898  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.460  -3.371   3.329  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.772  -1.528   4.493  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.848  -1.819   5.532  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.715  -0.024   4.211  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.495  -0.205   6.189  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.584  -2.909   5.616  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.001  -2.062   3.584  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.769  -1.106   6.339  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.706  -2.820   5.920  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.823  -1.745   5.074  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.121   0.175   3.230  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -4.689   0.311   4.251  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.294   0.504   4.954  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.603  -1.360   3.572  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.611  -1.624   2.489  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.037  -3.015   2.740  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.853  -3.810   1.837  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.601  -0.505   4.048  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.101  -1.591   1.525  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.818  -0.893   2.526  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.810  -3.325   3.989  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.309  -4.673   4.347  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.497  -5.635   4.362  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.380  -6.791   4.009  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.288  -4.522   5.747  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.609  -3.757   5.657  1.00  0.00           C  
ATOM    235  CD  LYS A  14       1.329  -2.253   5.623  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.410  -1.515   6.415  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       1.808  -1.276   7.756  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.010  -2.675   4.697  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.443  -5.002   3.648  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.403  -3.978   6.376  1.00  0.00           H  
ATOM    241  HB3 LYS A  14       0.467  -5.499   6.169  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       2.219  -3.991   6.518  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       2.131  -4.044   4.757  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.333  -1.910   4.599  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       0.363  -2.056   6.066  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.296  -2.129   6.501  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.647  -0.574   5.942  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       0.915  -0.753   7.648  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       2.465  -0.718   8.337  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       1.623  -2.188   8.220  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.653  -5.154   4.753  1.00  0.00           N  
ATOM    252  CA  THR A  15      -3.854  -6.038   4.768  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.004  -6.708   3.402  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.753  -7.887   3.247  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.050  -5.130   5.044  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.056  -4.762   6.416  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.335  -5.887   4.710  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.729  -4.213   5.024  1.00  0.00           H  
ATOM    259  HA  THR A  15      -3.769  -6.774   5.545  1.00  0.00           H  
ATOM    260  HB  THR A  15      -4.988  -4.248   4.429  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.971  -4.708   6.705  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.089  -6.902   4.426  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.840  -5.396   3.892  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.980  -5.902   5.577  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.403  -5.960   2.406  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.556  -6.552   1.050  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.352  -7.444   0.750  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.479  -8.499   0.164  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.612  -5.363   0.088  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.539  -4.336   0.462  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -5.991  -4.707   0.170  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -2.518  -4.229  -0.672  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.593  -5.010   2.548  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.470  -7.122   0.989  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.442  -5.711  -0.918  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.003  -3.374   0.620  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.037  -4.646   1.365  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.695  -5.402   0.604  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.321  -4.434  -0.823  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -5.933  -3.822   0.786  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -1.695  -4.903  -0.481  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -2.148  -3.217  -0.729  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.990  -4.493  -1.607  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.184  -7.038   1.173  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -0.980  -7.879   0.935  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.110  -9.166   1.743  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.742 -10.235   1.296  1.00  0.00           O  
ATOM    288  CB  HIS A  17       0.200  -7.045   1.433  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.448  -7.888   1.436  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.642  -7.438   0.894  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.704  -9.152   1.913  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.554  -8.414   1.056  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       3.035  -9.481   1.670  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.102  -6.194   1.663  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -0.867  -8.099  -0.113  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.342  -6.196   0.780  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.001  -6.699   2.435  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.794  -6.568   0.469  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.986  -9.792   2.401  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.580  -8.345   0.727  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.642  -9.076   2.931  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.800 -10.299   3.759  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.969 -11.121   3.226  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.037 -12.321   3.408  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.099  -9.796   5.169  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.279 -10.993   6.101  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -3.672 -11.595   5.896  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.264 -11.667   7.261  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.370 -11.030   7.525  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.494 -11.422   6.989  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -5.354 -10.000   8.327  1.00  0.00           N  
ATOM    312  H   ARG A  18      -1.945  -8.205   3.273  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.894 -10.883   3.756  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.276  -9.187   5.515  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.005  -9.209   5.161  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -1.525 -11.735   5.876  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.174 -10.671   7.126  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.268 -10.956   5.257  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.596 -12.585   5.473  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -3.823 -12.194   7.959  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.506 -12.211   6.374  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.342 -10.933   7.192  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -4.494  -9.701   8.739  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -6.203  -9.512   8.531  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.887 -10.480   2.563  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.051 -11.217   2.008  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.593 -12.128   0.879  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.867 -13.313   0.864  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.986 -10.131   1.478  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.219 -10.031   2.374  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -8.256  -9.127   1.705  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -7.811 -11.426   2.578  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.809  -9.511   2.425  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.534 -11.786   2.775  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.467  -9.184   1.472  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.293 -10.381   0.473  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.938  -9.611   3.329  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.393  -8.236   2.298  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -9.195  -9.655   1.625  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.910  -8.855   0.719  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -7.418 -12.095   1.828  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.886 -11.378   2.492  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -7.544 -11.790   3.561  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.884 -11.584  -0.060  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -3.386 -12.420  -1.192  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.663 -13.630  -0.621  1.00  0.00           C  
ATOM    347  O   VAL A  20      -2.686 -14.710  -1.177  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.396 -11.544  -1.991  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.840 -10.092  -1.967  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.995 -11.630  -1.376  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.675 -10.632  -0.009  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -4.204 -12.728  -1.823  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -2.360 -11.889  -3.013  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.898 -10.046  -1.755  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.638  -9.635  -2.921  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.295  -9.576  -1.190  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -1.070 -11.526  -0.304  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.379 -10.837  -1.772  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.554 -12.585  -1.616  1.00  0.00           H  
ATOM    360  N   THR A  21      -2.003 -13.441   0.486  1.00  0.00           N  
ATOM    361  CA  THR A  21      -1.256 -14.562   1.093  1.00  0.00           C  
ATOM    362  C   THR A  21      -2.183 -15.406   1.969  1.00  0.00           C  
ATOM    363  O   THR A  21      -2.317 -16.598   1.784  1.00  0.00           O  
ATOM    364  CB  THR A  21      -0.164 -13.904   1.937  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.061 -12.581   1.469  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.128 -14.714   1.826  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.992 -12.557   0.907  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.815 -15.154   0.320  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.477 -13.873   2.969  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.440 -12.639   0.590  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.391 -15.106   2.796  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.922 -14.076   1.468  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.982 -15.531   1.134  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.821 -14.789   2.922  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.741 -15.546   3.818  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.937 -16.541   4.655  1.00  0.00           C  
ATOM    377  O   GLY A  22      -3.511 -17.532   5.075  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -1.760 -16.294   4.864  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.693 -13.826   3.049  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -4.254 -14.854   4.472  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -4.464 -16.082   3.222  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -0.777  12.528  16.543  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.578  11.951  16.776  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.400  11.991  15.484  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.009  12.598  14.506  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.326  10.506  17.206  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.178  10.182  18.409  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.050  10.935  19.581  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.098   9.127  18.351  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.841  10.634  20.697  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.888   8.826  19.467  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.760   9.580  20.640  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.272  11.969  15.820  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.683  13.512  16.217  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.321  12.505  17.428  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.086  12.486  17.562  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.718  10.384  17.460  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.579   9.839  16.395  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.341  11.749  19.626  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.197   8.546  17.446  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.742  11.216  21.602  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.597   8.013  19.422  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.370   9.348  21.500  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.536  11.349  15.473  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.381  11.351  14.245  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.853  10.330  13.233  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.220  10.342  12.075  1.00  0.00           O  
ATOM     27  CB  PHE A   2       4.779  10.957  14.726  1.00  0.00           C  
ATOM     28  CG  PHE A   2       5.812  11.505  13.771  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       5.888  12.882  13.535  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       6.696  10.633  13.123  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       6.847  13.389  12.650  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       7.656  11.141  12.238  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       7.731  12.519  12.002  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.834  10.866  16.272  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.408  12.336  13.806  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       4.948  11.364  15.712  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       4.856   9.881  14.761  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       5.206  13.554  14.035  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       6.639   9.571  13.305  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       6.904  14.452  12.468  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       8.337  10.469  11.737  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       8.471  12.910  11.319  1.00  0.00           H  
ATOM     43  N   HIS A   3       1.995   9.444  13.662  1.00  0.00           N  
ATOM     44  CA  HIS A   3       1.447   8.422  12.723  1.00  0.00           C  
ATOM     45  C   HIS A   3       0.220   8.977  11.994  1.00  0.00           C  
ATOM     46  O   HIS A   3      -0.407   8.297  11.206  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.056   7.239  13.608  1.00  0.00           C  
ATOM     48  CG  HIS A   3       2.023   6.109  13.387  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       2.457   5.742  12.122  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.649   5.254  14.260  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       3.305   4.708  12.268  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       3.459   4.370  13.551  1.00  0.00           N  
ATOM     53  H   HIS A   3       1.713   9.449  14.600  1.00  0.00           H  
ATOM     54  HA  HIS A   3       2.201   8.119  12.014  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.084   7.540  14.644  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       0.058   6.913  13.354  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       2.192   6.160  11.276  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.533   5.265  15.333  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       3.801   4.211  11.448  1.00  0.00           H  
ATOM     60  N   HIS A   4      -0.129  10.208  12.252  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.315  10.805  11.573  1.00  0.00           C  
ATOM     62  C   HIS A   4      -0.867  11.865  10.563  1.00  0.00           C  
ATOM     63  O   HIS A   4      -1.565  12.169   9.616  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -2.133  11.445  12.695  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -3.370  10.644  12.941  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -4.312  10.991  13.897  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -3.828   9.507  12.358  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -5.288  10.065  13.855  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -5.041   9.134  12.929  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.390  10.741  12.891  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -1.894  10.040  11.083  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.546  11.473  13.593  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -2.410  12.443  12.408  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -4.275  11.768  14.494  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -3.319   8.985  11.573  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -6.162  10.074  14.488  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.293  12.429  10.758  1.00  0.00           N  
ATOM     78  CA  ILE A   5       0.787  13.470   9.811  1.00  0.00           C  
ATOM     79  C   ILE A   5       1.299  12.820   8.523  1.00  0.00           C  
ATOM     80  O   ILE A   5       1.316  13.431   7.473  1.00  0.00           O  
ATOM     81  CB  ILE A   5       1.930  14.166  10.549  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       2.921  13.117  11.061  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       1.369  14.957  11.732  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       4.340  13.511  10.647  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.840  12.170  11.528  1.00  0.00           H  
ATOM     86  HA  ILE A   5       0.005  14.180   9.591  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.435  14.840   9.873  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       2.861  13.061  12.138  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       2.679  12.156  10.636  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       2.088  14.959  12.537  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       0.452  14.497  12.071  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       1.170  15.972  11.424  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       4.636  14.403  11.179  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       4.366  13.700   9.584  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       5.020  12.707  10.886  1.00  0.00           H  
ATOM     96  N   PHE A   6       1.719  11.587   8.595  1.00  0.00           N  
ATOM     97  CA  PHE A   6       2.234  10.903   7.374  1.00  0.00           C  
ATOM     98  C   PHE A   6       1.073  10.328   6.557  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.056  10.761   6.671  1.00  0.00           O  
ATOM    100  CB  PHE A   6       3.130   9.780   7.897  1.00  0.00           C  
ATOM    101  CG  PHE A   6       4.513   9.929   7.311  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       5.417  10.837   7.876  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       4.892   9.159   6.206  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       6.700  10.975   7.333  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       6.175   9.297   5.663  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       7.080  10.205   6.227  1.00  0.00           C  
ATOM    107  H   PHE A   6       1.700  11.112   9.452  1.00  0.00           H  
ATOM    108  HA  PHE A   6       2.813  11.587   6.775  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       3.185   9.835   8.973  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       2.718   8.825   7.605  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       5.124  11.432   8.728  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       4.195   8.459   5.771  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       7.398  11.676   7.768  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       6.468   8.704   4.810  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       8.070  10.311   5.809  1.00  0.00           H  
ATOM    116  N   ARG A   7       1.345   9.353   5.732  1.00  0.00           N  
ATOM    117  CA  ARG A   7       0.260   8.750   4.905  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.360   7.556   5.638  1.00  0.00           C  
ATOM    119  O   ARG A   7       0.285   6.923   6.449  1.00  0.00           O  
ATOM    120  CB  ARG A   7       0.952   8.290   3.621  1.00  0.00           C  
ATOM    121  CG  ARG A   7       1.870   7.107   3.932  1.00  0.00           C  
ATOM    122  CD  ARG A   7       1.118   5.797   3.684  1.00  0.00           C  
ATOM    123  NE  ARG A   7       1.943   5.063   2.685  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       3.205   4.834   2.924  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       3.625   4.717   4.153  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       4.046   4.719   1.933  1.00  0.00           N  
ATOM    127  H   ARG A   7       2.263   9.019   5.654  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -0.492   9.486   4.676  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       0.207   7.990   2.900  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       1.539   9.103   3.218  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.740   7.150   3.293  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.179   7.152   4.965  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.040   5.230   4.601  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       0.138   5.998   3.279  1.00  0.00           H  
ATOM    135  HE  ARG A   7       1.537   4.754   1.848  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       2.981   4.806   4.913  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.592   4.540   4.336  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       3.723   4.809   0.990  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.013   4.543   2.115  1.00  0.00           H  
ATOM    140  N   PRO A   8      -1.598   7.290   5.322  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -2.281   6.147   5.983  1.00  0.00           C  
ATOM    142  C   PRO A   8      -2.499   5.006   4.983  1.00  0.00           C  
ATOM    143  O   PRO A   8      -2.798   3.889   5.357  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -3.615   6.727   6.441  1.00  0.00           C  
ATOM    145  CG  PRO A   8      -3.867   7.879   5.527  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -2.523   8.414   5.113  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -1.714   5.805   6.833  1.00  0.00           H  
ATOM    148  HB2 PRO A   8      -4.398   5.987   6.343  1.00  0.00           H  
ATOM    149  HB3 PRO A   8      -3.545   7.072   7.460  1.00  0.00           H  
ATOM    150  HG2 PRO A   8      -4.418   7.546   4.658  1.00  0.00           H  
ATOM    151  HG3 PRO A   8      -4.420   8.647   6.044  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -2.538   8.707   4.072  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -2.239   9.248   5.737  1.00  0.00           H  
ATOM    154  N   ILE A   9      -2.351   5.278   3.716  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -2.549   4.209   2.696  1.00  0.00           C  
ATOM    156  C   ILE A   9      -1.703   2.982   3.045  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.963   1.885   2.593  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -2.079   4.825   1.377  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -3.077   5.897   0.931  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -1.991   3.735   0.308  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -2.407   7.271   0.984  1.00  0.00           C  
ATOM    162  H   ILE A   9      -2.109   6.185   3.433  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -3.591   3.941   2.627  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -1.105   5.272   1.517  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -3.397   5.690  -0.080  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -3.932   5.889   1.589  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -0.953   3.519   0.099  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -2.476   4.077  -0.595  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -2.480   2.841   0.662  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -1.333   7.149   0.969  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -2.700   7.780   1.891  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -2.714   7.854   0.129  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.688   3.160   3.847  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.176   2.006   4.224  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.614   1.002   5.068  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.323  -0.178   5.079  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.315   2.614   5.042  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       0.765   3.150   6.364  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.368   1.540   5.327  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.493   4.054   4.200  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.572   1.528   3.341  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.765   3.423   4.485  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.390   3.958   6.714  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.757   2.358   7.098  1.00  0.00           H  
ATOM    185 HG13 VAL A  10      -0.242   3.512   6.215  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       2.842   1.744   6.275  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       3.110   1.547   4.543  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       1.892   0.571   5.362  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.612   1.458   5.774  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.417   0.526   6.616  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.918  -0.644   5.772  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.218  -1.619   5.577  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.582   1.367   7.140  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.470   0.522   8.015  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -5.319   1.080   8.958  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.658  -0.837   8.101  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.970   0.072   9.566  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.605  -1.117   9.081  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.831   2.413   5.754  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.826   0.158   7.438  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -3.194   2.194   7.717  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -4.153   1.749   6.309  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -5.423   2.035   9.150  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.147  -1.576   7.502  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.700   0.208  10.350  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.119  -0.573   5.267  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.622  -1.706   4.446  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.578  -2.092   3.407  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.565  -3.205   2.920  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.908  -1.234   3.778  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.066  -1.436   4.750  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.801   0.248   3.398  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.682   0.211   5.429  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.833  -2.548   5.084  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.081  -1.825   2.893  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.986  -2.418   5.198  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -8.002  -1.357   4.219  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.022  -0.684   5.523  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.442   0.832   4.041  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.108   0.378   2.371  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -4.780   0.577   3.513  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.682  -1.195   3.076  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.621  -1.549   2.090  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.103  -2.930   2.475  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.866  -3.784   1.643  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.697  -0.307   3.489  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.038  -1.571   1.091  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.815  -0.833   2.139  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.988  -3.162   3.755  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.551  -4.495   4.239  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.760  -5.431   4.223  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.652  -6.605   3.931  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.066  -4.264   5.670  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.430  -4.559   5.753  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.202  -3.524   4.932  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.644  -3.442   5.439  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.478  -3.942   4.310  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.228  -2.463   4.403  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.245  -4.885   3.627  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.248  -3.236   5.950  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.599  -4.921   6.342  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.749  -4.512   6.785  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.624  -5.545   5.360  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       2.202  -3.818   3.892  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.730  -2.559   5.034  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.900  -2.417   5.673  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.777  -4.071   6.304  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.266  -3.394   3.452  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.264  -4.945   4.139  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       5.484  -3.836   4.550  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.922  -4.907   4.527  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.144  -5.761   4.516  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.216  -6.538   3.201  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.870  -7.699   3.135  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.329  -4.803   4.630  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.431  -4.334   5.968  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.610  -5.545   4.249  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.987  -3.954   4.754  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.141  -6.432   5.354  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.190  -3.969   3.962  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.223  -5.066   6.555  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.378  -6.583   4.056  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.034  -5.100   3.362  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.320  -5.479   5.060  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.658  -5.902   2.150  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.743  -6.603   0.840  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.466  -7.414   0.610  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.488  -8.463  -0.002  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.871  -5.489  -0.196  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.793  -4.437   0.058  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.253  -4.842  -0.082  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -2.798  -4.431  -1.103  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.929  -4.963   2.220  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.610  -7.243   0.808  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -4.748  -5.903  -1.185  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.253  -3.464   0.146  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.273  -4.674   0.974  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.487  -4.675   0.958  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.993  -5.496  -0.519  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.252  -3.898  -0.607  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.180  -3.548  -1.043  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.338  -4.431  -2.040  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.175  -5.311  -1.048  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.356  -6.945   1.114  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.086  -7.702   0.940  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.137  -8.960   1.798  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.617  -9.996   1.434  1.00  0.00           O  
ATOM    288  CB  HIS A  17       0.015  -6.757   1.426  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.314  -7.508   1.517  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.485  -7.031   0.948  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.643  -8.704   2.106  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.454  -7.927   1.206  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.996  -8.966   1.908  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.359  -6.107   1.619  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -0.928  -7.956  -0.092  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.119  -5.938   0.730  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.245  -6.371   2.400  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.587  -6.194   0.449  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.957  -9.344   2.641  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.480  -7.819   0.883  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.771  -8.884   2.933  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.861 -10.084   3.803  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.945 -11.019   3.275  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.917 -12.212   3.507  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.234  -9.548   5.184  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.447 -10.722   6.133  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -3.848 -11.301   5.917  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.544 -11.122   7.221  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -5.316 -10.088   7.412  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.424  -9.966   6.732  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.981  -9.175   8.283  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.198  -8.041   3.207  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.911 -10.594   3.848  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -1.437  -8.920   5.555  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.146  -8.973   5.114  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -1.705 -11.482   5.930  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.349 -10.385   7.153  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.361 -10.758   5.134  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.789 -12.351   5.671  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.422 -11.781   7.937  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.680 -10.665   6.065  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.016  -9.173   6.879  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -4.133  -9.269   8.805  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -5.573  -8.382   8.429  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.898 -10.488   2.560  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.978 -11.353   2.014  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.410 -12.267   0.935  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.811 -13.406   0.792  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.994 -10.378   1.422  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.962  -9.903   2.509  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -8.050 -10.957   2.719  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -6.212  -9.679   3.825  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.904  -9.521   2.380  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.427 -11.932   2.797  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.472  -9.527   1.011  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.549 -10.872   0.640  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.416  -8.976   2.194  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.986 -10.591   2.324  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.157 -11.157   3.774  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.773 -11.865   2.206  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -5.279  -9.174   3.626  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -6.014 -10.633   4.292  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -6.815  -9.073   4.486  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.467 -11.782   0.187  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.852 -12.630  -0.874  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.013 -13.706  -0.206  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.837 -14.792  -0.721  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.952 -11.695  -1.701  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.594 -10.324  -1.816  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.591 -11.536  -1.018  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.152 -10.866   0.335  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.612 -13.069  -1.500  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.814 -12.111  -2.687  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.152  -9.670  -1.079  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.653 -10.411  -1.632  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.425  -9.927  -2.802  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.728 -11.533   0.052  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.139 -10.604  -1.326  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.052 -12.358  -1.297  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.476 -13.394   0.939  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.628 -14.378   1.639  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.488 -15.286   2.518  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.359 -16.494   2.498  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.331 -13.547   2.493  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.493 -12.263   1.906  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.688 -14.250   2.572  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.623 -12.507   1.327  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.080 -14.947   0.919  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.073 -13.441   3.489  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.953 -12.375   1.071  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.865 -14.795   1.657  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.690 -14.935   3.407  1.00  0.00           H  
ATOM    373 HG23 THR A  21       2.466 -13.514   2.710  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.365 -14.709   3.289  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.240 -15.530   4.173  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.588 -14.831   4.352  1.00  0.00           C  
ATOM    377  O   GLY A  22      -5.261 -14.622   3.356  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.925 -14.516   5.482  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.448 -13.731   3.285  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.393 -16.502   3.725  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.769 -15.648   5.137  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       4.232   8.150  16.138  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.575   7.712  15.660  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.819   8.215  14.235  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.407   9.299  13.870  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.526   6.184  15.688  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.146   5.716  17.072  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.870   6.161  18.184  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.070   4.837  17.242  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.518   5.726  19.468  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.718   4.402  18.526  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.442   4.848  19.638  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.494   7.688  15.571  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.149   9.182  16.041  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.115   7.885  17.136  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.346   8.069  16.324  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       4.793   5.835  14.975  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       6.497   5.789  15.428  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       6.701   6.840  18.052  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.512   4.494  16.383  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.076   6.070  20.327  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.888   3.724  18.656  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.169   4.513  20.628  1.00  0.00           H  
ATOM     23  N   PHE A   2       6.486   7.438  13.428  1.00  0.00           N  
ATOM     24  CA  PHE A   2       6.756   7.872  12.027  1.00  0.00           C  
ATOM     25  C   PHE A   2       5.512   7.667  11.159  1.00  0.00           C  
ATOM     26  O   PHE A   2       5.532   7.882   9.964  1.00  0.00           O  
ATOM     27  CB  PHE A   2       7.897   6.974  11.548  1.00  0.00           C  
ATOM     28  CG  PHE A   2       9.220   7.630  11.863  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       9.598   8.801  11.195  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      10.071   7.065  12.821  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      10.825   9.409  11.487  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      11.298   7.673  13.113  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      11.675   8.845  12.445  1.00  0.00           C  
ATOM     34  H   PHE A   2       6.810   6.568  13.741  1.00  0.00           H  
ATOM     35  HA  PHE A   2       7.066   8.905  12.005  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       7.839   6.019  12.049  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       7.815   6.826  10.481  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       8.942   9.237  10.456  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       9.780   6.161  13.335  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      11.116  10.314  10.973  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      11.954   7.237  13.852  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      12.622   9.313  12.671  1.00  0.00           H  
ATOM     43  N   HIS A   3       4.425   7.251  11.754  1.00  0.00           N  
ATOM     44  CA  HIS A   3       3.180   7.033  10.962  1.00  0.00           C  
ATOM     45  C   HIS A   3       2.316   8.297  10.976  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.508   8.517  10.096  1.00  0.00           O  
ATOM     47  CB  HIS A   3       2.459   5.884  11.668  1.00  0.00           C  
ATOM     48  CG  HIS A   3       3.387   4.707  11.786  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       4.483   4.544  10.953  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       3.397   3.627  12.634  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       5.100   3.404  11.315  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       4.479   2.805  12.335  1.00  0.00           N  
ATOM     53  H   HIS A   3       4.429   7.083  12.719  1.00  0.00           H  
ATOM     54  HA  HIS A   3       3.421   6.751   9.950  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       2.154   6.203  12.654  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.589   5.599  11.096  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       4.759   5.149  10.234  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.672   3.443  13.415  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       5.991   3.020  10.838  1.00  0.00           H  
ATOM     60  N   HIS A   4       2.478   9.128  11.968  1.00  0.00           N  
ATOM     61  CA  HIS A   4       1.664  10.375  12.036  1.00  0.00           C  
ATOM     62  C   HIS A   4       2.395  11.525  11.340  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.790  12.476  10.889  1.00  0.00           O  
ATOM     64  CB  HIS A   4       1.506  10.663  13.530  1.00  0.00           C  
ATOM     65  CG  HIS A   4       0.084  11.011  13.827  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -0.371  11.289  15.105  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -0.993  11.124  13.009  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -1.687  11.558  15.013  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -2.119  11.471  13.752  1.00  0.00           N  
ATOM     70  H   HIS A   4       3.135   8.932  12.669  1.00  0.00           H  
ATOM     71  HA  HIS A   4       0.696  10.217  11.588  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.781   9.791  14.091  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.138  11.489  13.803  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       0.166  11.291  15.925  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -0.965  10.967  11.950  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -2.314  11.811  15.854  1.00  0.00           H  
ATOM     77  N   ILE A   5       3.696  11.446  11.249  1.00  0.00           N  
ATOM     78  CA  ILE A   5       4.464  12.534  10.581  1.00  0.00           C  
ATOM     79  C   ILE A   5       4.133  12.580   9.088  1.00  0.00           C  
ATOM     80  O   ILE A   5       4.128  13.628   8.474  1.00  0.00           O  
ATOM     81  CB  ILE A   5       5.932  12.166  10.795  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       6.219  10.813  10.141  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       6.226  12.079  12.293  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       6.761  11.033   8.727  1.00  0.00           C  
ATOM     85  H   ILE A   5       4.166  10.670  11.618  1.00  0.00           H  
ATOM     86  HA  ILE A   5       4.252  13.485  11.045  1.00  0.00           H  
ATOM     87  HB  ILE A   5       6.559  12.923  10.350  1.00  0.00           H  
ATOM     88 HG12 ILE A   5       6.951  10.279  10.726  1.00  0.00           H  
ATOM     89 HG13 ILE A   5       5.310  10.236  10.090  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       7.271  11.854  12.443  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       5.622  11.299  12.733  1.00  0.00           H  
ATOM     92 HG23 ILE A   5       5.990  13.024  12.762  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       6.044  11.599   8.151  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       6.930  10.078   8.254  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       7.692  11.579   8.779  1.00  0.00           H  
ATOM     96  N   PHE A   6       3.860  11.448   8.496  1.00  0.00           N  
ATOM     97  CA  PHE A   6       3.534  11.427   7.042  1.00  0.00           C  
ATOM     98  C   PHE A   6       2.098  10.930   6.828  1.00  0.00           C  
ATOM     99  O   PHE A   6       1.235  11.139   7.656  1.00  0.00           O  
ATOM    100  CB  PHE A   6       4.546  10.463   6.430  1.00  0.00           C  
ATOM    101  CG  PHE A   6       5.288  11.157   5.315  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       4.598  11.584   4.175  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       6.667  11.374   5.422  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       5.287  12.228   3.140  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       7.356  12.018   4.387  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       6.665  12.445   3.246  1.00  0.00           C  
ATOM    107  H   PHE A   6       3.872  10.613   9.008  1.00  0.00           H  
ATOM    108  HA  PHE A   6       3.658  12.411   6.616  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       5.247  10.148   7.188  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       4.032   9.604   6.038  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       3.533  11.416   4.093  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       7.198  11.045   6.303  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.755  12.557   2.260  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       8.420  12.187   4.470  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       7.197  12.942   2.449  1.00  0.00           H  
ATOM    116  N   ARG A   7       1.827  10.283   5.722  1.00  0.00           N  
ATOM    117  CA  ARG A   7       0.434   9.797   5.479  1.00  0.00           C  
ATOM    118  C   ARG A   7       0.384   8.778   4.332  1.00  0.00           C  
ATOM    119  O   ARG A   7      -0.414   8.907   3.426  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -0.355  11.054   5.105  1.00  0.00           C  
ATOM    121  CG  ARG A   7       0.446  11.897   4.104  1.00  0.00           C  
ATOM    122  CD  ARG A   7       0.476  11.198   2.743  1.00  0.00           C  
ATOM    123  NE  ARG A   7       0.986  12.224   1.793  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       1.685  11.861   0.753  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       1.338  10.804   0.071  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       2.733  12.553   0.396  1.00  0.00           N  
ATOM    127  H   ARG A   7       2.527  10.128   5.055  1.00  0.00           H  
ATOM    128  HA  ARG A   7       0.026   9.367   6.379  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -1.298  10.767   4.660  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -0.541  11.638   5.993  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -0.019  12.866   4.000  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       1.456  12.021   4.464  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       1.142  10.347   2.773  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -0.518  10.890   2.456  1.00  0.00           H  
ATOM    135  HE  ARG A   7       0.797  13.174   1.950  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       0.536  10.272   0.345  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       1.874  10.524  -0.726  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       2.998  13.362   0.919  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       3.268  12.274  -0.401  1.00  0.00           H  
ATOM    140  N   PRO A   8       1.231   7.787   4.410  1.00  0.00           N  
ATOM    141  CA  PRO A   8       1.221   6.765   3.328  1.00  0.00           C  
ATOM    142  C   PRO A   8       0.067   5.781   3.539  1.00  0.00           C  
ATOM    143  O   PRO A   8      -0.417   5.603   4.639  1.00  0.00           O  
ATOM    144  CB  PRO A   8       2.562   6.054   3.475  1.00  0.00           C  
ATOM    145  CG  PRO A   8       2.940   6.256   4.901  1.00  0.00           C  
ATOM    146  CD  PRO A   8       2.378   7.591   5.306  1.00  0.00           C  
ATOM    147  HA  PRO A   8       1.152   7.235   2.361  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       2.455   5.000   3.254  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       3.300   6.504   2.830  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       2.514   5.470   5.510  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       4.014   6.266   5.004  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       2.059   7.569   6.339  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       3.107   8.364   5.147  1.00  0.00           H  
ATOM    154  N   ILE A   9      -0.371   5.134   2.494  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.487   4.154   2.636  1.00  0.00           C  
ATOM    156  C   ILE A   9      -0.954   2.817   3.164  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.656   1.826   3.194  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -2.053   3.991   1.225  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -3.411   3.290   1.299  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -1.092   3.150   0.381  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -4.457   4.260   1.852  1.00  0.00           C  
ATOM    162  H   ILE A   9       0.037   5.287   1.616  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.248   4.543   3.294  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -2.172   4.964   0.770  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -3.705   2.968   0.309  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -3.339   2.432   1.950  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -0.885   2.220   0.890  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -0.170   3.694   0.236  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -1.542   2.942  -0.579  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -3.977   4.967   2.513  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -5.207   3.708   2.397  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -4.922   4.792   1.035  1.00  0.00           H  
ATOM    173  N   VAL A  10       0.286   2.784   3.576  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.874   1.516   4.098  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.139   0.770   4.972  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.088  -0.437   5.097  1.00  0.00           O  
ATOM    177  CB  VAL A  10       2.078   1.955   4.931  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.593   2.615   6.222  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.932   0.733   5.274  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.834   3.594   3.538  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.200   0.890   3.283  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.668   2.662   4.365  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.196   1.862   6.886  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.820   3.334   5.991  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       2.420   3.118   6.702  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       3.891   0.814   4.784  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.431  -0.163   4.937  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       3.077   0.683   6.343  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.055   1.473   5.580  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.064   0.792   6.442  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.716  -0.359   5.672  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.144  -1.423   5.547  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.082   1.877   6.799  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.083   1.327   7.779  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.538   2.065   8.860  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.722   0.114   7.858  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.412   1.298   9.537  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.561   0.098   8.968  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.081   2.447   5.469  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.595   0.415   7.335  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.568   2.716   7.244  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.593   2.203   5.906  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.272   2.980   9.090  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.592  -0.704   7.165  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.930   1.613  10.430  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.897  -0.173   5.150  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.526  -1.290   4.396  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.539  -1.822   3.367  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.638  -2.951   2.929  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.771  -0.723   3.720  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.924  -0.752   4.718  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.519   0.716   3.256  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.359   0.682   5.249  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.807  -2.076   5.077  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.020  -1.341   2.872  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.797   0.044   5.436  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.926  -1.705   5.231  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.858  -0.622   4.193  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.466   0.942   3.341  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.085   1.397   3.873  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -5.827   0.821   2.226  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.563  -1.033   2.994  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.551  -1.533   2.021  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.153  -2.930   2.484  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.985  -3.845   1.702  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.485  -0.133   3.371  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.983  -1.577   1.029  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.685  -0.890   2.021  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.059  -3.098   3.776  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.736  -4.433   4.339  1.00  0.00           C  
ATOM    231  C   LYS A  14      -2.021  -5.263   4.382  1.00  0.00           C  
ATOM    232  O   LYS A  14      -2.010  -6.463   4.194  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.219  -4.159   5.751  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.234  -4.616   5.858  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.145  -3.582   5.194  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.587  -4.092   5.197  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.646  -5.090   4.093  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.241  -2.346   4.381  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.019  -4.926   3.748  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.283  -3.101   5.958  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.820  -4.703   6.466  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.503  -4.719   6.899  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.349  -5.567   5.360  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.822  -3.421   4.175  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.093  -2.653   5.740  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       4.274  -3.277   5.009  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.815  -4.569   6.138  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.576  -5.554   4.093  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       3.500  -4.610   3.183  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       2.902  -5.805   4.232  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.136  -4.620   4.622  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.427  -5.364   4.667  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.563  -6.228   3.411  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.274  -7.407   3.424  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.526  -4.301   4.706  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.608  -3.758   6.017  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.860  -4.950   4.337  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.121  -3.649   4.768  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.478  -5.970   5.551  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.304  -3.519   4.001  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.942  -4.442   6.602  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.587  -4.746   5.109  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.724  -6.019   4.243  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.209  -4.548   3.398  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.996  -5.649   2.323  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.138  -6.440   1.072  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.888  -7.296   0.869  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.937  -8.358   0.280  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.280  -5.403  -0.043  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.061  -4.478  -0.039  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.546  -4.577   0.187  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.807  -3.962  -1.456  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.220  -4.695   2.327  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -6.019  -7.062   1.116  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.349  -5.909  -0.994  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.246  -3.643   0.622  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.197  -5.024   0.303  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.969  -4.825   1.150  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -7.266  -4.797  -0.589  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -6.300  -3.526   0.162  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.964  -4.484  -1.884  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.594  -2.904  -1.422  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -4.683  -4.133  -2.064  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.768  -6.847   1.369  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.520  -7.640   1.224  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.602  -8.863   2.127  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.091  -9.917   1.809  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.396  -6.705   1.673  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.885  -7.484   1.797  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.068  -7.058   1.212  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.184  -8.662   2.434  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.015  -7.967   1.507  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.530  -8.965   2.251  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.753  -5.993   1.852  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.370  -7.937   0.201  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.270  -5.918   0.944  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.647  -6.272   2.628  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.191  -6.244   0.680  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.482  -9.262   2.994  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.042  -7.898   1.183  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.253  -8.737   3.249  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.368  -9.906   4.159  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.275 -10.957   3.527  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.308 -12.098   3.943  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.990  -9.361   5.441  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.087 -10.490   6.463  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.332 -11.334   6.174  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -5.209 -11.146   7.362  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.203 -11.965   7.576  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -7.128 -12.118   6.669  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.270 -12.629   8.696  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.673  -7.880   3.487  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.395 -10.323   4.367  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.372  -8.566   5.834  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.979  -8.981   5.231  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.204 -11.109   6.392  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.159 -10.072   7.455  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.827 -10.979   5.278  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.066 -12.375   6.070  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.040 -10.408   7.984  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -7.076 -11.609   5.810  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.890 -12.745   6.833  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -5.561 -12.512   9.392  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -7.032 -13.256   8.860  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.011 -10.580   2.520  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.914 -11.559   1.858  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.149 -12.332   0.790  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.115 -13.547   0.787  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.020 -10.713   1.230  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.333 -10.948   1.977  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -8.480 -10.294   1.206  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -7.588 -12.452   2.094  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.966  -9.653   2.197  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.325 -12.233   2.580  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.752  -9.669   1.293  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.142 -10.991   0.194  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.268 -10.513   2.964  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.089  -9.803   0.327  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.969  -9.567   1.837  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -9.192 -11.050   0.909  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -7.244 -12.801   3.057  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -7.052 -12.969   1.311  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.646 -12.647   1.996  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.530 -11.634  -0.110  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.752 -12.329  -1.180  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.876 -13.395  -0.534  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.731 -14.492  -1.034  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.869 -11.256  -1.853  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.592  -9.920  -1.872  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.558 -11.083  -1.077  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.572 -10.659  -0.072  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.417 -12.772  -1.904  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.650 -11.558  -2.866  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.657 -10.093  -1.853  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.323  -9.376  -2.762  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.303  -9.357  -0.996  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.040 -12.030  -1.029  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.777 -10.742  -0.077  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.064 -10.357  -1.578  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.277 -13.057   0.571  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.391 -14.022   1.253  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.215 -15.005   2.085  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.114 -16.207   1.928  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.507 -13.172   2.154  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.439 -12.459   1.354  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.258 -14.077   3.132  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.403 -12.159   0.944  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.201 -14.537   0.527  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.099 -12.474   2.711  1.00  0.00           H  
ATOM    370  HG1 THR A  21       2.256 -12.961   1.331  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.017 -14.631   2.599  1.00  0.00           H  
ATOM    372 HG22 THR A  21       0.564 -14.767   3.590  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.723 -13.473   3.896  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.030 -14.501   2.967  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.865 -15.399   3.813  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.135 -15.688   5.126  1.00  0.00           C  
ATOM    377  O   GLY A  22      -1.574 -16.765   5.245  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -2.150 -14.827   5.991  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.091 -13.528   3.073  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.810 -14.919   4.023  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.038 -16.327   3.291  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -3.926  11.783  11.742  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.389  12.596  10.582  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.223  12.877   9.631  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.366  13.570   8.644  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.907  13.899  11.193  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.718  14.652  10.166  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.927  14.120   9.702  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.260  15.881   9.677  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -7.677  14.818   8.748  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.010  16.579   8.723  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -7.219  16.047   8.259  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.112  12.250  12.191  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.645  10.836  11.411  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.697  11.694  12.434  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.187  12.092  10.062  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.528  13.673  12.048  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.071  14.506  11.507  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.280  13.172  10.079  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.327  16.291  10.034  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -8.611  14.408   8.390  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.657  17.527   8.346  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -7.800  16.586   7.524  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.067  12.343   9.921  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.892  12.578   9.033  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.993  11.709   7.777  1.00  0.00           C  
ATOM     26  O   PHE A   2      -0.109  11.701   6.943  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.322  12.171   9.869  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.224  13.366  10.065  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.455  14.250   9.004  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.828  13.589  11.308  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.292  15.358   9.187  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.665  14.697  11.489  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.897  15.581  10.429  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.972  11.786  10.722  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -0.823  13.621   8.767  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.009  11.808  10.832  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.865  11.391   9.358  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.988  14.077   8.046  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.650  12.907  12.125  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.471  16.039   8.368  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.132  14.870  12.448  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.542  16.436  10.569  1.00  0.00           H  
ATOM     43  N   HIS A   3      -2.062  10.975   7.636  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -2.217  10.105   6.435  1.00  0.00           C  
ATOM     45  C   HIS A   3      -3.125  10.780   5.403  1.00  0.00           C  
ATOM     46  O   HIS A   3      -3.212  10.355   4.268  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -2.864   8.822   6.959  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -1.791   7.866   7.403  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -1.574   7.569   8.739  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -0.869   7.131   6.701  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -0.557   6.691   8.800  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -0.090   6.390   7.585  1.00  0.00           N  
ATOM     53  H   HIS A   3      -2.763  10.993   8.321  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -1.254   9.883   6.004  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -3.506   9.058   7.795  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -3.449   8.367   6.173  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -2.071   7.934   9.502  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -0.763   7.127   5.626  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -0.165   6.280   9.719  1.00  0.00           H  
ATOM     60  N   HIS A   4      -3.801  11.829   5.788  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -4.701  12.526   4.826  1.00  0.00           C  
ATOM     62  C   HIS A   4      -3.925  13.587   4.044  1.00  0.00           C  
ATOM     63  O   HIS A   4      -4.165  13.811   2.874  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -5.778  13.179   5.694  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -6.776  12.137   6.117  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -6.486  10.782   6.095  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -8.067  12.236   6.575  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -7.577  10.126   6.528  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -8.571  10.965   6.834  1.00  0.00           N  
ATOM     70  H   HIS A   4      -3.717  12.155   6.707  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -5.152  11.818   4.151  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -5.319  13.616   6.568  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -6.280  13.948   5.127  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -5.639  10.376   5.816  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -8.608  13.160   6.715  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -7.644   9.052   6.616  1.00  0.00           H  
ATOM     77  N   ILE A   5      -2.993  14.238   4.680  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -2.197  15.284   3.976  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.382  14.652   2.845  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.185  15.243   1.802  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.275  15.864   5.046  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -0.437  14.740   5.661  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.113  16.530   6.138  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       0.906  14.648   4.934  1.00  0.00           C  
ATOM     85  H   ILE A   5      -2.816  14.041   5.622  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -2.845  16.055   3.589  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -0.622  16.597   4.597  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.268  14.948   6.707  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -0.962  13.803   5.562  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.078  16.801   5.735  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -1.608  17.416   6.490  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.246  15.841   6.959  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.402  13.730   5.211  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       1.524  15.488   5.213  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.740  14.660   3.867  1.00  0.00           H  
ATOM     96  N   PHE A   6      -0.907  13.453   3.044  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -0.107  12.781   1.982  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.867  11.565   1.442  1.00  0.00           C  
ATOM     99  O   PHE A   6      -2.073  11.475   1.563  1.00  0.00           O  
ATOM    100  CB  PHE A   6       1.185  12.350   2.676  1.00  0.00           C  
ATOM    101  CG  PHE A   6       2.366  12.995   1.991  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       2.684  12.652   0.672  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       3.143  13.938   2.676  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       3.778  13.249   0.037  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       4.238  14.536   2.041  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.555  14.192   0.722  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.079  12.993   3.892  1.00  0.00           H  
ATOM    108  HA  PHE A   6       0.116  13.471   1.183  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       1.157  12.658   3.711  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       1.283  11.278   2.625  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       2.084  11.924   0.144  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       2.898  14.202   3.694  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.023  12.985  -0.981  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       4.837  15.263   2.570  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       5.399  14.654   0.232  1.00  0.00           H  
ATOM    116  N   ARG A   7      -0.178  10.628   0.847  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -0.876   9.426   0.302  1.00  0.00           C  
ATOM    118  C   ARG A   7      -0.046   8.150   0.521  1.00  0.00           C  
ATOM    119  O   ARG A   7       0.436   7.560  -0.425  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -1.035   9.705  -1.194  1.00  0.00           C  
ATOM    121  CG  ARG A   7       0.255  10.315  -1.746  1.00  0.00           C  
ATOM    122  CD  ARG A   7       0.188  11.840  -1.631  1.00  0.00           C  
ATOM    123  NE  ARG A   7       1.247  12.341  -2.549  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       1.401  13.624  -2.732  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       1.482  14.425  -1.705  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       1.472  14.107  -3.942  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.794  10.716   0.756  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -1.848   9.321   0.757  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -1.245   8.781  -1.711  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -1.852  10.395  -1.346  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       1.098   9.948  -1.179  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       0.370  10.039  -2.783  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -0.785  12.195  -1.943  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       0.396  12.150  -0.619  1.00  0.00           H  
ATOM    135  HE  ARG A   7       1.829  11.707  -3.017  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       1.427  14.055  -0.777  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       1.600  15.407  -1.844  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       1.410  13.494  -4.730  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       1.590  15.090  -4.083  1.00  0.00           H  
ATOM    140  N   PRO A   8       0.075   7.752   1.764  1.00  0.00           N  
ATOM    141  CA  PRO A   8       0.845   6.505   2.047  1.00  0.00           C  
ATOM    142  C   PRO A   8      -0.080   5.427   2.618  1.00  0.00           C  
ATOM    143  O   PRO A   8      -0.091   5.173   3.806  1.00  0.00           O  
ATOM    144  CB  PRO A   8       1.878   6.933   3.088  1.00  0.00           C  
ATOM    145  CG  PRO A   8       1.269   8.121   3.741  1.00  0.00           C  
ATOM    146  CD  PRO A   8       0.512   8.835   2.660  1.00  0.00           C  
ATOM    147  HA  PRO A   8       1.340   6.152   1.157  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       2.037   6.141   3.807  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       2.806   7.205   2.611  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       0.596   7.809   4.529  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       2.036   8.767   4.137  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -0.337   9.364   3.070  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       1.164   9.509   2.131  1.00  0.00           H  
ATOM    154  N   ILE A   9      -0.855   4.790   1.784  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.776   3.730   2.285  1.00  0.00           C  
ATOM    156  C   ILE A   9      -0.970   2.542   2.819  1.00  0.00           C  
ATOM    157  O   ILE A   9      -1.032   1.449   2.289  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -2.603   3.315   1.068  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -3.599   4.426   0.727  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -3.366   2.028   1.383  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -2.995   5.346  -0.335  1.00  0.00           C  
ATOM    162  H   ILE A   9      -0.832   5.009   0.829  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.422   4.124   3.053  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -1.946   3.147   0.227  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -4.511   3.988   0.349  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -3.816   5.000   1.616  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -4.423   2.191   1.237  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -3.184   1.743   2.408  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -3.029   1.239   0.726  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -2.373   6.089   0.143  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -3.788   5.838  -0.879  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -2.397   4.762  -1.019  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.216   2.747   3.862  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.593   1.629   4.429  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.284   0.729   5.304  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.151  -0.478   5.298  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.674   2.308   5.269  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.027   3.003   6.468  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.668   1.257   5.766  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.179   3.634   4.274  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.049   1.055   3.638  1.00  0.00           H  
ATOM    182  HB  VAL A  10       2.191   3.040   4.666  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.733   3.692   6.910  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       0.739   2.264   7.201  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.152   3.545   6.142  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       3.675   1.635   5.662  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       2.561   0.355   5.182  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       2.472   1.038   6.805  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.180   1.307   6.058  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.065   0.482   6.933  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.690  -0.661   6.128  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.060  -1.675   5.898  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.132   1.447   7.472  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -3.591   2.335   6.356  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.318   3.497   6.560  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -3.427   2.221   5.009  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -4.563   4.033   5.350  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -4.041   3.293   4.366  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.271   2.283   6.050  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.498   0.079   7.739  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -3.970   0.884   7.855  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -2.709   2.050   8.262  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.602   3.860   7.425  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -2.894   1.416   4.527  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.114   4.950   5.193  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.913  -0.527   5.695  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.523  -1.634   4.915  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.558  -2.100   3.832  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.645  -3.214   3.359  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.804  -1.081   4.306  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.908  -1.162   5.353  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.601   0.374   3.875  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.424   0.282   5.881  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.758  -2.453   5.573  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.077  -1.682   3.452  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.855  -2.123   5.851  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -7.869  -1.054   4.875  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -6.772  -0.374   6.078  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -6.092   0.540   2.927  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -4.545   0.576   3.774  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.024   1.033   4.619  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.617  -1.270   3.447  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.631  -1.710   2.419  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.190  -3.118   2.801  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.052  -3.995   1.972  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.548  -0.380   3.849  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.098  -1.717   1.442  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.778  -1.050   2.418  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.024  -3.343   4.078  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.655  -4.699   4.559  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.924  -5.548   4.631  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.906  -6.738   4.390  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.063  -4.486   5.953  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.446  -4.271   5.839  1.00  0.00           C  
ATOM    235  CD  LYS A  14       1.783  -2.817   6.177  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.298  -2.665   6.325  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.560  -2.843   7.780  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.183  -2.621   4.727  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.073  -5.152   3.905  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.518  -3.618   6.409  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.255  -5.356   6.562  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.957  -4.929   6.527  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.765  -4.488   4.830  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.431  -2.174   5.383  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.302  -2.543   7.103  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.810  -3.426   5.752  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.611  -1.682   6.011  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.471  -1.926   8.264  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.523  -3.211   7.918  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       2.871  -3.514   8.177  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.036  -4.933   4.950  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.311  -5.702   5.020  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.511  -6.481   3.719  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.221  -7.658   3.638  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.422  -4.667   5.188  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.412  -4.176   6.521  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.768  -5.330   4.898  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.030  -3.969   5.134  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.305  -6.365   5.865  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.269  -3.855   4.497  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.501  -4.926   7.114  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.421  -5.212   5.749  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.613  -6.383   4.705  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.218  -4.869   4.031  1.00  0.00           H  
ATOM    265  N   ILE A  16      -5.000  -5.830   2.698  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.211  -6.532   1.403  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.976  -7.370   1.071  1.00  0.00           C  
ATOM    268  O   ILE A  16      -4.055  -8.361   0.373  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.413  -5.422   0.372  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.103  -4.657   0.178  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.494  -4.458   0.862  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.575  -4.898  -1.237  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.225  -4.880   2.783  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -6.089  -7.156   1.452  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.720  -5.857  -0.567  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.277  -3.601   0.324  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.377  -5.005   0.894  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -7.063  -4.094   0.018  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.031  -3.624   1.369  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -7.154  -4.972   1.545  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -2.796  -4.183  -1.458  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -4.381  -4.781  -1.947  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -3.175  -5.898  -1.307  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.837  -6.988   1.583  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.605  -7.772   1.316  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.649  -9.049   2.139  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.180 -10.089   1.720  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.447  -6.877   1.764  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.825  -7.679   1.811  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       1.997  -7.240   1.216  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.127  -8.893   2.381  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       2.941  -8.175   1.439  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.463  -9.203   2.145  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.797  -6.195   2.158  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.513  -8.003   0.270  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.332  -6.064   1.062  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.658  -6.478   2.744  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.117  -6.403   0.722  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.430  -9.516   2.926  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       3.960  -8.101   1.090  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.215  -8.986   3.309  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.286 -10.209   4.145  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.210 -11.225   3.480  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.159 -12.406   3.759  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.862  -9.747   5.481  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.073 -10.964   6.374  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.495 -11.496   6.177  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.778 -12.302   7.395  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -6.006 -12.435   7.819  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.791 -13.325   7.274  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -6.449 -11.679   8.785  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.597  -8.139   3.633  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.304 -10.629   4.289  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.171  -9.064   5.955  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.807  -9.253   5.317  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.357 -11.730   6.105  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.933 -10.684   7.406  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.194 -10.674   6.094  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.546 -12.122   5.300  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.043 -12.733   7.881  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.451 -13.903   6.532  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -7.731 -13.427   7.598  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -5.847 -10.997   9.201  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -7.389 -11.781   9.109  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.052 -10.771   2.594  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.978 -11.710   1.903  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.269 -12.375   0.730  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.165 -13.584   0.655  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.128 -10.834   1.411  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.341 -11.025   2.318  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.957  -9.662   2.637  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.375 -11.898   1.603  1.00  0.00           C  
ATOM    333  H   LEU A  19      -4.073  -9.812   2.380  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.340 -12.449   2.586  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.823  -9.799   1.431  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.388 -11.115   0.401  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.033 -11.505   3.235  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.977  -9.636   2.283  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.386  -8.887   2.146  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.940  -9.501   3.704  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.022 -12.131   0.609  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -9.312 -11.364   1.535  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.522 -12.812   2.158  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.777 -11.591  -0.178  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -3.059 -12.172  -1.357  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.136 -13.282  -0.873  1.00  0.00           C  
ATOM    347  O   VAL A  20      -2.009 -14.323  -1.486  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.226 -11.029  -1.982  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.935  -9.697  -1.799  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.854 -10.939  -1.303  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.879 -10.625  -0.080  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.766 -12.554  -2.078  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -2.092 -11.220  -3.036  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.615  -9.259  -0.865  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -4.001  -9.862  -1.773  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.684  -9.039  -2.614  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.336 -11.879  -1.412  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.989 -10.720  -0.255  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.275 -10.152  -1.764  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.479 -13.046   0.226  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.545 -14.061   0.759  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.306 -15.109   1.572  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.238 -16.292   1.301  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.423 -13.284   1.651  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.531 -11.948   1.179  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.797 -13.951   1.622  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.593 -12.193   0.694  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.013 -14.516  -0.050  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.052 -13.279   2.665  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.986 -11.969   0.334  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.717 -14.922   1.155  1.00  0.00           H  
ATOM    372 HG22 THR A  21       2.164 -14.066   2.631  1.00  0.00           H  
ATOM    373 HG23 THR A  21       2.483 -13.337   1.058  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.029 -14.680   2.566  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.796 -15.645   3.403  1.00  0.00           C  
ATOM    376  C   GLY A  22      -1.836 -16.405   4.318  1.00  0.00           C  
ATOM    377  O   GLY A  22      -0.876 -16.960   3.808  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -2.074 -16.419   5.515  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.065 -13.720   2.763  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -3.518 -15.107   4.002  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.310 -16.347   2.764  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -5.258   5.695  -9.200  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.628   6.671  -8.134  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.374   7.357  -7.587  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.266   6.899  -7.788  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.299   5.834  -7.045  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -7.792   6.057  -7.084  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.308   7.354  -6.980  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.659   4.968  -7.224  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.693   7.562  -7.016  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.043   5.174  -7.261  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.560   6.471  -7.157  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.115   5.230  -9.556  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.613   4.980  -8.805  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.788   6.195  -9.980  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.322   7.403  -8.516  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.086   4.788  -7.214  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.918   6.128  -6.078  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.640   8.195  -6.871  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.261   3.967  -7.305  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.091   8.561  -6.935  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.712   4.334  -7.370  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.628   6.631  -7.185  1.00  0.00           H  
ATOM     23  N   PHE A   2      -4.538   8.452  -6.898  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -3.355   9.166  -6.338  1.00  0.00           C  
ATOM     25  C   PHE A   2      -2.885   8.486  -5.049  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.996   8.964  -4.373  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.849  10.583  -6.047  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -2.700  11.554  -6.186  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -1.843  11.470  -7.288  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -2.493  12.537  -5.211  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -0.778  12.370  -7.417  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -1.428  13.436  -5.339  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -0.571  13.353  -6.442  1.00  0.00           C  
ATOM     34  H   PHE A   2      -5.440   8.806  -6.747  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.557   9.196  -7.062  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.627  10.845  -6.749  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.238  10.630  -5.042  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -2.002  10.712  -8.041  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.154  12.601  -4.360  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -0.116  12.306  -8.268  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -1.268  14.195  -4.587  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       0.251  14.047  -6.541  1.00  0.00           H  
ATOM     43  N   HIS A   3      -3.475   7.375  -4.705  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -3.060   6.667  -3.459  1.00  0.00           C  
ATOM     45  C   HIS A   3      -2.053   5.562  -3.788  1.00  0.00           C  
ATOM     46  O   HIS A   3      -1.398   5.027  -2.917  1.00  0.00           O  
ATOM     47  CB  HIS A   3      -4.349   6.067  -2.897  1.00  0.00           C  
ATOM     48  CG  HIS A   3      -5.207   7.162  -2.327  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -6.568   7.002  -2.120  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -4.914   8.440  -1.919  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -7.038   8.153  -1.607  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -6.072   9.064  -1.463  1.00  0.00           N  
ATOM     53  H   HIS A   3      -4.190   7.005  -5.264  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -2.639   7.364  -2.752  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      -4.885   5.562  -3.687  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      -4.105   5.359  -2.118  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -7.093   6.196  -2.310  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -3.933   8.891  -1.945  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -8.073   8.321  -1.343  1.00  0.00           H  
ATOM     60  N   HIS A   4      -1.926   5.217  -5.040  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -0.963   4.145  -5.424  1.00  0.00           C  
ATOM     62  C   HIS A   4       0.408   4.750  -5.733  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.435   4.188  -5.408  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.561   3.505  -6.676  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -1.234   2.048  -6.695  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -1.632   1.199  -7.715  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -0.542   1.282  -5.814  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -1.172  -0.029  -7.415  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -0.498  -0.034  -6.261  1.00  0.00           N  
ATOM     70  H   HIS A   4      -2.465   5.660  -5.729  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -0.881   3.413  -4.639  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -2.628   3.628  -6.666  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -1.147   3.973  -7.550  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -2.152   1.448  -8.507  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -0.101   1.654  -4.911  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      -1.329  -0.903  -8.031  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.430   5.891  -6.361  1.00  0.00           N  
ATOM     78  CA  ILE A   5       1.731   6.536  -6.696  1.00  0.00           C  
ATOM     79  C   ILE A   5       2.442   6.995  -5.419  1.00  0.00           C  
ATOM     80  O   ILE A   5       3.651   6.947  -5.320  1.00  0.00           O  
ATOM     81  CB  ILE A   5       1.363   7.735  -7.569  1.00  0.00           C  
ATOM     82  CG1 ILE A   5       0.423   8.662  -6.794  1.00  0.00           C  
ATOM     83  CG2 ILE A   5       0.662   7.246  -8.838  1.00  0.00           C  
ATOM     84  CD1 ILE A   5       1.241   9.740  -6.081  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.410   6.324  -6.614  1.00  0.00           H  
ATOM     86  HA  ILE A   5       2.357   5.855  -7.251  1.00  0.00           H  
ATOM     87  HB  ILE A   5       2.260   8.271  -7.838  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.267   9.129  -7.481  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -0.128   8.089  -6.065  1.00  0.00           H  
ATOM     90 HG21 ILE A   5       0.494   6.181  -8.769  1.00  0.00           H  
ATOM     91 HG22 ILE A   5       1.282   7.457  -9.696  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -0.286   7.754  -8.944  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       1.488  10.525  -6.780  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       2.150   9.304  -5.693  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.664  10.151  -5.266  1.00  0.00           H  
ATOM     96  N   PHE A   6       1.700   7.440  -4.442  1.00  0.00           N  
ATOM     97  CA  PHE A   6       2.335   7.902  -3.173  1.00  0.00           C  
ATOM     98  C   PHE A   6       2.231   6.806  -2.104  1.00  0.00           C  
ATOM     99  O   PHE A   6       2.273   5.631  -2.407  1.00  0.00           O  
ATOM    100  CB  PHE A   6       1.544   9.146  -2.769  1.00  0.00           C  
ATOM    101  CG  PHE A   6       2.496  10.297  -2.537  1.00  0.00           C  
ATOM    102  CD1 PHE A   6       3.212  10.386  -1.336  1.00  0.00           C  
ATOM    103  CD2 PHE A   6       2.662  11.275  -3.524  1.00  0.00           C  
ATOM    104  CE1 PHE A   6       4.093  11.454  -1.124  1.00  0.00           C  
ATOM    105  CE2 PHE A   6       3.543  12.342  -3.312  1.00  0.00           C  
ATOM    106  CZ  PHE A   6       4.258  12.431  -2.112  1.00  0.00           C  
ATOM    107  H   PHE A   6       0.726   7.470  -4.540  1.00  0.00           H  
ATOM    108  HA  PHE A   6       3.368   8.161  -3.344  1.00  0.00           H  
ATOM    109  HB2 PHE A   6       0.855   9.404  -3.560  1.00  0.00           H  
ATOM    110  HB3 PHE A   6       0.993   8.948  -1.866  1.00  0.00           H  
ATOM    111  HD1 PHE A   6       3.086   9.632  -0.572  1.00  0.00           H  
ATOM    112  HD2 PHE A   6       2.111  11.206  -4.450  1.00  0.00           H  
ATOM    113  HE1 PHE A   6       4.645  11.523  -0.198  1.00  0.00           H  
ATOM    114  HE2 PHE A   6       3.671  13.096  -4.074  1.00  0.00           H  
ATOM    115  HZ  PHE A   6       4.937  13.255  -1.948  1.00  0.00           H  
ATOM    116  N   ARG A   7       2.104   7.174  -0.856  1.00  0.00           N  
ATOM    117  CA  ARG A   7       2.011   6.138   0.214  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.385   6.721   1.486  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.014   6.762   2.525  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.456   5.721   0.473  1.00  0.00           C  
ATOM    121  CG  ARG A   7       4.328   6.966   0.606  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.759   7.425  -0.787  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.168   7.877  -0.627  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.425   9.110  -0.283  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.698   9.698   0.628  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.407   9.754  -0.851  1.00  0.00           N  
ATOM    127  H   ARG A   7       2.078   8.122  -0.622  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.441   5.291  -0.132  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       3.509   5.139   1.382  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.808   5.130  -0.357  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.764   7.752   1.090  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       5.204   6.734   1.195  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.702   6.601  -1.485  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.142   8.242  -1.121  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.905   7.247  -0.778  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.945   9.204   1.063  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.895  10.642   0.890  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.963   9.303  -1.548  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.603  10.699  -0.588  1.00  0.00           H  
ATOM    140  N   PRO A   8       0.158   7.139   1.359  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -0.545   7.708   2.543  1.00  0.00           C  
ATOM    142  C   PRO A   8      -1.329   6.613   3.274  1.00  0.00           C  
ATOM    143  O   PRO A   8      -1.125   6.371   4.447  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -1.483   8.756   1.945  1.00  0.00           C  
ATOM    145  CG  PRO A   8      -1.684   8.313   0.537  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -0.378   7.702   0.115  1.00  0.00           C  
ATOM    147  HA  PRO A   8       0.158   8.180   3.211  1.00  0.00           H  
ATOM    148  HB2 PRO A   8      -2.424   8.767   2.479  1.00  0.00           H  
ATOM    149  HB3 PRO A   8      -1.024   9.731   1.964  1.00  0.00           H  
ATOM    150  HG2 PRO A   8      -2.478   7.581   0.485  1.00  0.00           H  
ATOM    151  HG3 PRO A   8      -1.912   9.158  -0.092  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -0.534   6.928  -0.623  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       0.287   8.460  -0.261  1.00  0.00           H  
ATOM    154  N   ILE A   9      -2.217   5.944   2.591  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -3.003   4.861   3.249  1.00  0.00           C  
ATOM    156  C   ILE A   9      -2.173   3.574   3.312  1.00  0.00           C  
ATOM    157  O   ILE A   9      -2.641   2.506   2.969  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -4.230   4.667   2.358  1.00  0.00           C  
ATOM    159  CG1 ILE A   9      -5.261   3.805   3.092  1.00  0.00           C  
ATOM    160  CG2 ILE A   9      -3.817   3.970   1.061  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -6.440   4.678   3.526  1.00  0.00           C  
ATOM    162  H   ILE A   9      -2.363   6.149   1.645  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -3.308   5.162   4.238  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -4.663   5.630   2.127  1.00  0.00           H  
ATOM    165 HG12 ILE A   9      -5.614   3.026   2.432  1.00  0.00           H  
ATOM    166 HG13 ILE A   9      -4.805   3.360   3.963  1.00  0.00           H  
ATOM    167 HG21 ILE A   9      -2.741   3.880   1.028  1.00  0.00           H  
ATOM    168 HG22 ILE A   9      -4.155   4.551   0.217  1.00  0.00           H  
ATOM    169 HG23 ILE A   9      -4.262   2.987   1.022  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -7.364   4.144   3.359  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -6.443   5.591   2.950  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -6.345   4.914   4.575  1.00  0.00           H  
ATOM    173  N   VAL A  10      -0.944   3.667   3.744  1.00  0.00           N  
ATOM    174  CA  VAL A  10      -0.088   2.449   3.823  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.722   1.412   4.752  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.374   0.248   4.726  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.243   2.938   4.395  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.008   3.565   5.771  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       2.202   1.753   4.535  1.00  0.00           C  
ATOM    180  H   VAL A  10      -0.584   4.537   4.014  1.00  0.00           H  
ATOM    181  HA  VAL A  10       0.067   2.032   2.841  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.672   3.675   3.732  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       0.069   4.098   5.769  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       1.810   4.252   5.996  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       0.980   2.788   6.521  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       1.949   1.187   5.419  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       3.214   2.118   4.618  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       2.118   1.119   3.664  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.649   1.822   5.571  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.302   0.854   6.499  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.809  -0.357   5.724  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.137  -1.364   5.626  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.461   1.626   7.132  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.207   0.731   8.083  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.576   1.147   9.353  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.664  -0.560   7.965  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.224   0.126   9.943  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.305  -0.939   9.140  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.917   2.764   5.578  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.611   0.537   7.258  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -3.072   2.477   7.673  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -4.133   1.969   6.360  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.397   2.025   9.749  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.543  -1.185   7.093  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -5.629   0.161  10.943  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.987  -0.282   5.174  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.503  -1.453   4.417  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.477  -1.899   3.387  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.497  -3.027   2.935  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.796  -1.008   3.744  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.936  -1.146   4.745  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.682   0.447   3.279  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.524   0.530   5.262  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.711  -2.258   5.101  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -5.987  -1.649   2.896  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.869  -0.355   5.475  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.857  -2.105   5.243  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.881  -1.085   4.228  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.654   0.771   3.358  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -6.305   1.073   3.901  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.007   0.524   2.252  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.560  -1.038   3.027  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.514  -1.451   2.047  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.018  -2.827   2.479  1.00  0.00           C  
ATOM    225  O   GLY A  13      -0.837  -3.726   1.681  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.548  -0.139   3.415  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.940  -1.503   1.053  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.695  -0.749   2.062  1.00  0.00           H  
ATOM    229  N   LYS A  14      -0.852  -3.001   3.763  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.427  -4.322   4.290  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.655  -5.226   4.371  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.571  -6.426   4.196  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.133  -4.039   5.684  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.632  -4.335   5.702  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.397  -3.076   6.112  1.00  0.00           C  
ATOM    236  CE  LYS A  14       3.531  -2.820   5.117  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.780  -3.085   5.883  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.046  -2.266   4.385  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.327  -4.762   3.659  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.033  -3.001   5.933  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.366  -4.667   6.407  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.832  -5.127   6.409  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.949  -4.643   4.717  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.723  -2.231   6.117  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.811  -3.212   7.100  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       3.451  -3.495   4.276  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.513  -1.795   4.782  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       5.140  -2.194   6.279  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       5.496  -3.495   5.250  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.577  -3.751   6.656  1.00  0.00           H  
ATOM    251  N   THR A  15      -2.804  -4.655   4.622  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.032  -5.491   4.691  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.149  -6.320   3.413  1.00  0.00           C  
ATOM    254  O   THR A  15      -3.787  -7.476   3.382  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.207  -4.524   4.800  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.250  -3.978   6.112  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.498  -5.292   4.523  1.00  0.00           C  
ATOM    258  H   THR A  15      -2.855  -3.684   4.753  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.006  -6.127   5.555  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.099  -3.734   4.075  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.170  -3.836   6.343  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -7.161  -5.202   5.370  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -6.262  -6.337   4.359  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -6.976  -4.889   3.643  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.647  -5.729   2.356  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.778  -6.482   1.075  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.544  -7.345   0.864  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.618  -8.438   0.340  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.875  -5.421  -0.019  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.606  -6.066  -1.382  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -3.849  -4.312   0.227  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -5.615  -7.190  -1.624  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.927  -4.792   2.404  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.669  -7.091   1.083  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.861  -5.001  -0.011  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.703  -5.320  -2.158  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.607  -6.473  -1.396  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -4.358  -3.362   0.301  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -3.149  -4.281  -0.594  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -3.317  -4.506   1.145  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -6.613  -6.825  -1.435  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -5.401  -8.014  -0.959  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -5.542  -7.525  -2.648  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.410  -6.866   1.280  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.182  -7.670   1.110  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.302  -8.947   1.930  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.929 -10.013   1.489  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.043  -6.780   1.623  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.168  -7.619   1.939  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.437  -7.279   1.496  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.321  -8.778   2.658  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.290  -8.216   1.951  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.661  -9.154   2.666  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.369  -5.987   1.710  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.029  -7.907   0.077  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.212  -6.055   0.865  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.365  -6.265   2.515  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.672  -6.499   0.952  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.513  -9.321   3.135  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.353  -8.212   1.761  1.00  0.00           H  
ATOM    301  N   ARG A  18      -1.807  -8.855   3.129  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -1.926 -10.083   3.965  1.00  0.00           C  
ATOM    303  C   ARG A  18      -2.922 -11.042   3.323  1.00  0.00           C  
ATOM    304  O   ARG A  18      -2.814 -12.244   3.446  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.413  -9.579   5.325  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.935  -9.473   5.336  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.542 -10.806   5.782  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.794 -10.644   7.240  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -4.786 -11.688   8.024  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -3.652 -12.217   8.396  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -5.911 -12.205   8.434  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.104  -7.982   3.480  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -0.965 -10.561   4.071  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.092 -10.259   6.100  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -1.995  -8.605   5.502  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -4.235  -8.692   6.016  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -4.278  -9.239   4.343  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.468 -10.990   5.256  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -3.845 -11.612   5.614  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -4.965  -9.754   7.613  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -2.789 -11.822   8.081  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -3.646 -13.017   8.995  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -6.780 -11.800   8.150  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -5.905 -13.005   9.034  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.886 -10.512   2.632  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.887 -11.390   1.969  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.184 -12.300   0.970  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.201 -13.509   1.089  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -5.844 -10.438   1.253  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.977 -10.047   2.200  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -7.713  -8.830   1.638  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -7.954 -11.216   2.333  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.944  -9.535   2.545  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.414 -11.973   2.695  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.307  -9.552   0.947  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.257 -10.928   0.385  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.568  -9.803   3.171  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -8.692  -9.127   1.296  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.150  -8.422   0.810  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.812  -8.080   2.409  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.048 -11.491   3.373  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -7.582 -12.060   1.770  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.920 -10.925   1.949  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.553 -11.722  -0.004  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.823 -12.553  -1.012  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.026 -13.619  -0.269  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.815 -14.716  -0.747  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -1.861 -11.600  -1.763  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.444 -10.196  -1.832  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.514 -11.523  -1.034  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.552 -10.748  -0.061  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.516 -13.007  -1.703  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.704 -11.970  -2.766  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.142  -9.651  -0.947  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -3.521 -10.259  -1.866  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.076  -9.694  -2.712  1.00  0.00           H  
ATOM    357 HG21 VAL A  20       0.069 -12.402  -1.260  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.687 -11.469   0.030  1.00  0.00           H  
ATOM    359 HG23 VAL A  20       0.021 -10.642  -1.357  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.565 -13.275   0.900  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.756 -14.225   1.694  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.664 -15.194   2.450  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.640 -16.388   2.229  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.029 -13.343   2.666  1.00  0.00           C  
ATOM    365  OG1 THR A  21       0.912 -12.506   1.932  1.00  0.00           O  
ATOM    366  CG2 THR A  21       0.834 -14.217   3.626  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.742 -12.376   1.248  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.083 -14.752   1.050  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.658 -12.732   3.233  1.00  0.00           H  
ATOM    370  HG1 THR A  21       1.665 -12.305   2.494  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.411 -13.585   4.287  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.501 -14.852   3.062  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.161 -14.828   4.208  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.464 -14.685   3.342  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.378 -15.569   4.119  1.00  0.00           C  
ATOM    376  C   GLY A  22      -4.568 -15.969   3.243  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.639 -17.129   2.869  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -5.386 -15.110   2.961  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.463 -13.716   3.500  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -2.843 -16.456   4.429  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.738 -15.042   4.988  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       2.510  14.200  15.682  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.721  13.186  14.609  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.834  13.501  13.402  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.676  13.138  13.360  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.314  11.853  15.236  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.176  11.578  16.445  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.561  11.447  16.300  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.588  11.454  17.709  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.361  11.193  17.421  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.386  11.199  18.829  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.773  11.068  18.686  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.367  14.269  16.268  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.706  13.913  16.276  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.313  15.125  15.251  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.759  13.154  14.317  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.276  11.899  15.537  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.444  11.060  14.514  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       5.015  11.543  15.324  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.518  11.555  17.819  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.430  11.091  17.309  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.933  11.103  19.805  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.389  10.870  19.551  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.369  14.172  12.420  1.00  0.00           N  
ATOM     24  CA  PHE A   2       1.554  14.507  11.217  1.00  0.00           C  
ATOM     25  C   PHE A   2       1.228  13.235  10.430  1.00  0.00           C  
ATOM     26  O   PHE A   2       0.196  13.127   9.802  1.00  0.00           O  
ATOM     27  CB  PHE A   2       2.437  15.441  10.388  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.402  16.827  10.986  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.237  17.599  10.896  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       3.533  17.340  11.631  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       1.204  18.884  11.450  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.499  18.626  12.187  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.335  19.397  12.096  1.00  0.00           C  
ATOM     34  H   PHE A   2       3.306  14.454  12.472  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.647  15.015  11.505  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       3.453  15.072  10.391  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.070  15.477   9.373  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.364  17.202  10.397  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       4.432  16.745  11.701  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       0.305  19.479  11.380  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.371  19.022  12.685  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       2.309  20.388  12.525  1.00  0.00           H  
ATOM     43  N   HIS A   3       2.100  12.266  10.461  1.00  0.00           N  
ATOM     44  CA  HIS A   3       1.836  11.003   9.715  1.00  0.00           C  
ATOM     45  C   HIS A   3       0.389  10.544   9.933  1.00  0.00           C  
ATOM     46  O   HIS A   3      -0.171   9.827   9.128  1.00  0.00           O  
ATOM     47  CB  HIS A   3       2.815   9.985  10.298  1.00  0.00           C  
ATOM     48  CG  HIS A   3       4.225  10.462  10.082  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       5.288   9.993  10.838  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       4.763  11.364   9.197  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       6.401  10.610  10.399  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       6.138  11.456   9.400  1.00  0.00           N  
ATOM     53  H   HIS A   3       2.928  12.368  10.976  1.00  0.00           H  
ATOM     54  HA  HIS A   3       2.032  11.140   8.663  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       2.632   9.874  11.358  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.679   9.032   9.809  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       5.239   9.333  11.560  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       4.205  11.919   8.457  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       7.387  10.440  10.805  1.00  0.00           H  
ATOM     60  N   HIS A   4      -0.217  10.943  11.018  1.00  0.00           N  
ATOM     61  CA  HIS A   4      -1.623  10.521  11.286  1.00  0.00           C  
ATOM     62  C   HIS A   4      -2.618  11.533  10.703  1.00  0.00           C  
ATOM     63  O   HIS A   4      -3.804  11.277  10.634  1.00  0.00           O  
ATOM     64  CB  HIS A   4      -1.740  10.480  12.810  1.00  0.00           C  
ATOM     65  CG  HIS A   4      -1.156   9.193  13.324  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      -0.520   8.286  12.492  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      -1.105   8.648  14.582  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      -0.117   7.252  13.253  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      -0.448   7.422  14.536  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.252  11.517  11.660  1.00  0.00           H  
ATOM     71  HA  HIS A   4      -1.805   9.539  10.878  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      -1.202  11.315  13.233  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      -2.780  10.542  13.093  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      -0.387   8.380  11.526  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      -1.512   9.102  15.474  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       0.410   6.389  12.874  1.00  0.00           H  
ATOM     77  N   ILE A   5      -2.151  12.678  10.287  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -3.082  13.694   9.716  1.00  0.00           C  
ATOM     79  C   ILE A   5      -3.424  13.344   8.265  1.00  0.00           C  
ATOM     80  O   ILE A   5      -4.451  13.739   7.747  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.322  15.019   9.790  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.177  15.015   8.776  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -1.754  15.208  11.199  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.448  16.058   7.692  1.00  0.00           C  
ATOM     85  H   ILE A   5      -1.193  12.873  10.350  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -3.981  13.752  10.310  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.998  15.828   9.567  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.251  15.249   9.280  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -1.099  14.039   8.322  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -1.123  14.368  11.449  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.565  15.271  11.909  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -1.172  16.117  11.232  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -2.357  15.805   7.168  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.623  16.077   6.996  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -1.555  17.031   8.149  1.00  0.00           H  
ATOM     96  N   PHE A   6      -2.571  12.611   7.604  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -2.850  12.240   6.187  1.00  0.00           C  
ATOM     98  C   PHE A   6      -3.412  10.818   6.110  1.00  0.00           C  
ATOM     99  O   PHE A   6      -3.528  10.129   7.105  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.498  12.323   5.482  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -1.609  13.248   4.294  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -1.519  14.633   4.477  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -1.804  12.722   3.012  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -1.624  15.492   3.376  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -1.909  13.580   1.911  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -1.820  14.965   2.093  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.748  12.305   8.039  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -3.540  12.941   5.743  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.755  12.703   6.168  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.206  11.338   5.144  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.369  15.039   5.466  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -1.872  11.653   2.872  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -1.554  16.560   3.516  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -2.059  13.174   0.922  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -1.901  15.628   1.245  1.00  0.00           H  
ATOM    116  N   ARG A   7      -3.762  10.372   4.934  1.00  0.00           N  
ATOM    117  CA  ARG A   7      -4.317   8.997   4.789  1.00  0.00           C  
ATOM    118  C   ARG A   7      -3.268   7.954   5.191  1.00  0.00           C  
ATOM    119  O   ARG A   7      -2.121   8.284   5.419  1.00  0.00           O  
ATOM    120  CB  ARG A   7      -4.664   8.864   3.307  1.00  0.00           C  
ATOM    121  CG  ARG A   7      -3.414   9.127   2.465  1.00  0.00           C  
ATOM    122  CD  ARG A   7      -2.861   7.799   1.943  1.00  0.00           C  
ATOM    123  NE  ARG A   7      -2.965   7.896   0.461  1.00  0.00           N  
ATOM    124  CZ  ARG A   7      -1.914   8.211  -0.247  1.00  0.00           C  
ATOM    125  NH1 ARG A   7      -1.022   9.030   0.238  1.00  0.00           N  
ATOM    126  NH2 ARG A   7      -1.757   7.707  -1.441  1.00  0.00           N  
ATOM    127  H   ARG A   7      -3.662  10.944   4.144  1.00  0.00           H  
ATOM    128  HA  ARG A   7      -5.208   8.885   5.387  1.00  0.00           H  
ATOM    129  HB2 ARG A   7      -5.029   7.866   3.110  1.00  0.00           H  
ATOM    130  HB3 ARG A   7      -5.427   9.584   3.049  1.00  0.00           H  
ATOM    131  HG2 ARG A   7      -3.669   9.765   1.630  1.00  0.00           H  
ATOM    132  HG3 ARG A   7      -2.665   9.613   3.073  1.00  0.00           H  
ATOM    133  HD2 ARG A   7      -1.830   7.679   2.245  1.00  0.00           H  
ATOM    134  HD3 ARG A   7      -3.458   6.976   2.304  1.00  0.00           H  
ATOM    135  HE  ARG A   7      -3.822   7.723   0.017  1.00  0.00           H  
ATOM    136 HH11 ARG A   7      -1.142   9.415   1.152  1.00  0.00           H  
ATOM    137 HH12 ARG A   7      -0.217   9.271  -0.305  1.00  0.00           H  
ATOM    138 HH21 ARG A   7      -2.442   7.081  -1.813  1.00  0.00           H  
ATOM    139 HH22 ARG A   7      -0.953   7.949  -1.983  1.00  0.00           H  
ATOM    140  N   PRO A   8      -3.701   6.723   5.263  1.00  0.00           N  
ATOM    141  CA  PRO A   8      -2.748   5.645   5.646  1.00  0.00           C  
ATOM    142  C   PRO A   8      -2.512   4.689   4.471  1.00  0.00           C  
ATOM    143  O   PRO A   8      -3.144   3.658   4.363  1.00  0.00           O  
ATOM    144  CB  PRO A   8      -3.448   4.922   6.793  1.00  0.00           C  
ATOM    145  CG  PRO A   8      -4.899   5.192   6.584  1.00  0.00           C  
ATOM    146  CD  PRO A   8      -4.999   6.544   5.933  1.00  0.00           C  
ATOM    147  HA  PRO A   8      -1.816   6.065   5.988  1.00  0.00           H  
ATOM    148  HB2 PRO A   8      -3.248   3.860   6.744  1.00  0.00           H  
ATOM    149  HB3 PRO A   8      -3.130   5.323   7.742  1.00  0.00           H  
ATOM    150  HG2 PRO A   8      -5.326   4.436   5.939  1.00  0.00           H  
ATOM    151  HG3 PRO A   8      -5.414   5.206   7.532  1.00  0.00           H  
ATOM    152  HD2 PRO A   8      -5.806   6.557   5.214  1.00  0.00           H  
ATOM    153  HD3 PRO A   8      -5.141   7.312   6.678  1.00  0.00           H  
ATOM    154  N   ILE A   9      -1.602   5.021   3.594  1.00  0.00           N  
ATOM    155  CA  ILE A   9      -1.326   4.125   2.434  1.00  0.00           C  
ATOM    156  C   ILE A   9      -0.636   2.846   2.915  1.00  0.00           C  
ATOM    157  O   ILE A   9      -0.716   1.809   2.288  1.00  0.00           O  
ATOM    158  CB  ILE A   9      -0.394   4.926   1.525  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       0.098   4.032   0.383  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       0.807   5.423   2.333  1.00  0.00           C  
ATOM    161  CD1 ILE A   9      -0.913   4.069  -0.765  1.00  0.00           C  
ATOM    162  H   ILE A   9      -1.100   5.855   3.701  1.00  0.00           H  
ATOM    163  HA  ILE A   9      -2.239   3.889   1.911  1.00  0.00           H  
ATOM    164  HB  ILE A   9      -0.928   5.772   1.118  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       1.056   4.390   0.033  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       0.200   3.017   0.738  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       1.697   4.902   2.013  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       0.637   5.236   3.383  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       0.934   6.484   2.173  1.00  0.00           H  
ATOM    170 HD11 ILE A   9      -0.658   3.314  -1.493  1.00  0.00           H  
ATOM    171 HD12 ILE A   9      -0.891   5.042  -1.233  1.00  0.00           H  
ATOM    172 HD13 ILE A   9      -1.903   3.878  -0.379  1.00  0.00           H  
ATOM    173  N   VAL A  10       0.041   2.915   4.028  1.00  0.00           N  
ATOM    174  CA  VAL A  10       0.739   1.709   4.560  1.00  0.00           C  
ATOM    175  C   VAL A  10      -0.264   0.802   5.282  1.00  0.00           C  
ATOM    176  O   VAL A  10      -0.189  -0.408   5.205  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.788   2.272   5.532  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       2.024   1.297   6.692  1.00  0.00           C  
ATOM    179  CG2 VAL A  10       3.103   2.492   4.782  1.00  0.00           C  
ATOM    180  H   VAL A  10       0.091   3.763   4.518  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.226   1.173   3.760  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.439   3.216   5.925  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       1.105   1.173   7.249  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.790   1.692   7.343  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       2.339   0.342   6.301  1.00  0.00           H  
ATOM    186 HG21 VAL A  10       3.458   1.548   4.391  1.00  0.00           H  
ATOM    187 HG22 VAL A  10       3.840   2.899   5.459  1.00  0.00           H  
ATOM    188 HG23 VAL A  10       2.943   3.181   3.966  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.193   1.380   5.990  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.194   0.559   6.727  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.801  -0.501   5.806  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.200  -1.528   5.560  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.250   1.560   7.194  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.339   0.843   7.946  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -5.244   1.516   8.752  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.684  -0.484   8.023  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -6.080   0.602   9.274  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.784  -0.634   8.862  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.228   2.358   6.043  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.734   0.084   7.578  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.786   2.290   7.843  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.674   2.060   6.337  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -5.268   2.482   8.913  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.180  -1.289   7.510  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.893   0.838   9.944  1.00  0.00           H  
ATOM    206  N   VAL A  12      -3.983  -0.281   5.298  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.582  -1.311   4.408  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.575  -1.724   3.346  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.659  -2.802   2.791  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.819  -0.686   3.777  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -6.985  -0.822   4.751  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.568   0.794   3.468  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.470   0.543   5.500  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.869  -2.170   4.991  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.052  -1.216   2.867  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.897  -0.073   5.524  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.961  -1.807   5.199  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.915  -0.688   4.221  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -5.843   0.999   2.443  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -4.522   1.021   3.613  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.164   1.406   4.129  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.600  -0.896   3.072  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.574  -1.290   2.065  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.172  -2.725   2.389  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.011  -3.561   1.521  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.532  -0.039   3.541  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -1.994  -1.236   1.070  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.712  -0.645   2.141  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.063  -3.017   3.658  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.732  -4.401   4.079  1.00  0.00           C  
ATOM    231  C   LYS A  14      -2.011  -5.242   4.053  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.982  -6.423   3.772  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.193  -4.273   5.505  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.152  -4.993   5.607  1.00  0.00           C  
ATOM    235  CD  LYS A  14       2.283  -3.962   5.638  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.912  -3.937   7.033  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       4.382  -3.980   6.794  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.239  -2.328   4.338  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.017  -4.827   3.432  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.064  -3.227   5.747  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.892  -4.719   6.196  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.176  -5.583   6.511  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.281  -5.638   4.751  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       3.033  -4.230   4.907  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       1.886  -2.986   5.407  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       2.639  -3.027   7.550  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       2.604  -4.800   7.601  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       4.577  -4.506   5.919  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.849  -4.455   7.592  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.747  -3.009   6.706  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.142  -4.637   4.337  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.416  -5.413   4.312  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.489  -6.219   3.017  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.255  -7.410   3.005  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.549  -4.386   4.375  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.689  -3.924   5.712  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.854  -5.050   3.930  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.149  -3.681   4.556  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.472  -6.061   5.165  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.331  -3.556   3.724  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -5.788  -4.691   6.282  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.705  -5.531   2.976  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.627  -4.301   3.841  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.147  -5.787   4.663  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.802  -5.577   1.921  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -4.871  -6.319   0.632  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.654  -7.222   0.515  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.754  -8.383   0.170  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -4.835  -5.255  -0.464  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -4.631  -5.939  -1.818  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -3.683  -4.280  -0.212  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -5.692  -7.022  -2.010  1.00  0.00           C  
ATOM    273  H   ILE A  16      -4.980  -4.615   1.947  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.781  -6.894   0.568  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.766  -4.717  -0.471  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -4.712  -5.206  -2.608  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.651  -6.392  -1.846  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -2.773  -4.684  -0.628  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -3.559  -4.133   0.850  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -3.904  -3.333  -0.682  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -5.355  -7.941  -1.554  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -5.856  -7.183  -3.066  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -6.616  -6.707  -1.547  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.501  -6.696   0.814  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.277  -7.524   0.734  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.428  -8.736   1.644  1.00  0.00           C  
ATOM    287  O   HIS A  17      -0.879  -9.787   1.390  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.151  -6.618   1.226  1.00  0.00           C  
ATOM    289  CG  HIS A  17       1.101  -7.429   1.413  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.316  -7.054   0.862  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.343  -8.600   2.089  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.226  -7.982   1.212  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.685  -8.947   1.961  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.444  -5.761   1.099  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.095  -7.830  -0.278  1.00  0.00           H  
ATOM    296  HB2 HIS A  17       0.028  -5.841   0.501  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.433  -6.171   2.169  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.482  -6.257   0.315  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.604  -9.166   2.639  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.265  -7.950   0.923  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.168  -8.598   2.705  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.342  -9.748   3.633  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.341 -10.754   3.061  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.232 -11.944   3.283  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.876  -9.137   4.924  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -3.148 -10.256   5.922  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.545 -10.827   5.669  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.979 -11.378   6.983  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -4.234 -12.252   7.602  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -3.273 -11.850   8.388  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.449 -13.528   7.435  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.610  -7.737   2.895  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.395 -10.226   3.818  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.143  -8.455   5.333  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.793  -8.605   4.722  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.408 -11.034   5.793  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -3.094  -9.867   6.926  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -5.216 -10.043   5.346  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.503 -11.615   4.931  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -5.823 -11.083   7.384  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -3.107 -10.872   8.516  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -2.701 -12.519   8.863  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -5.186 -13.836   6.833  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -3.880 -14.198   7.910  1.00  0.00           H  
ATOM    325  N   LEU A  19      -4.312 -10.292   2.328  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -5.313 -11.230   1.750  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.642 -12.161   0.746  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.976 -13.324   0.637  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.332 -10.332   1.054  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -7.369  -9.841   2.063  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -8.367 -10.961   2.358  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -6.673  -9.426   3.362  1.00  0.00           C  
ATOM    333  H   LEU A  19      -4.388  -9.329   2.159  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.786 -11.798   2.525  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.823  -9.484   0.622  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.828 -10.889   0.275  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -7.892  -8.993   1.649  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -9.199 -10.892   1.673  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -8.726 -10.868   3.372  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -7.879 -11.918   2.235  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -5.868  -8.743   3.135  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -6.276 -10.303   3.849  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -7.385  -8.942   4.014  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.688 -11.661   0.023  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.980 -12.523  -0.967  1.00  0.00           C  
ATOM    346  C   VAL A  20      -2.137 -13.541  -0.213  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.889 -14.637  -0.674  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.068 -11.584  -1.779  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.740 -10.233  -1.958  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.745 -11.368  -1.039  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.430 -10.724   0.142  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.684 -13.016  -1.617  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.873 -12.020  -2.747  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -2.394  -9.776  -2.871  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.486  -9.604  -1.116  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -3.809 -10.368  -1.998  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.078 -12.191  -1.246  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.938 -11.320   0.022  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.295 -10.444  -1.367  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.674 -13.161   0.942  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.822 -14.073   1.730  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.681 -14.958   2.633  1.00  0.00           C  
ATOM    363  O   THR A  21      -1.488 -16.154   2.716  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.074 -13.153   2.560  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.037 -12.544   1.712  1.00  0.00           O  
ATOM    366  CG2 THR A  21       0.787 -13.961   3.643  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.877 -12.264   1.283  1.00  0.00           H  
ATOM    368  HA  THR A  21      -0.227 -14.664   1.066  1.00  0.00           H  
ATOM    369  HB  THR A  21      -0.529 -12.389   3.026  1.00  0.00           H  
ATOM    370  HG1 THR A  21       0.654 -11.739   1.355  1.00  0.00           H  
ATOM    371 HG21 THR A  21       1.488 -13.324   4.164  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.317 -14.784   3.188  1.00  0.00           H  
ATOM    373 HG23 THR A  21       0.060 -14.345   4.344  1.00  0.00           H  
ATOM    374  N   GLY A  22      -2.629 -14.373   3.309  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -3.506 -15.172   4.210  1.00  0.00           C  
ATOM    376  C   GLY A  22      -2.744 -15.516   5.491  1.00  0.00           C  
ATOM    377  O   GLY A  22      -2.583 -14.631   6.316  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -2.335 -16.657   5.626  1.00  0.00           O  
ATOM    379  H   GLY A  22      -2.762 -13.407   3.224  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -4.388 -14.599   4.455  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -3.796 -16.085   3.712  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      15.503  -2.982  11.630  1.00  0.00           N  
ATOM      2  CA  PHE A   1      16.148  -1.745  11.100  1.00  0.00           C  
ATOM      3  C   PHE A   1      16.029  -1.699   9.574  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.048  -0.644   8.972  1.00  0.00           O  
ATOM      5  CB  PHE A   1      17.615  -1.853  11.520  1.00  0.00           C  
ATOM      6  CG  PHE A   1      17.777  -1.322  12.925  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.620  -2.179  14.020  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.086   0.028  13.132  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.772  -1.687  15.322  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.239   0.520  14.433  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.081  -0.337  15.529  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.388  -2.899  12.659  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.101  -3.805  11.411  1.00  0.00           H  
ATOM     14  H3  PHE A   1      14.570  -3.103  11.187  1.00  0.00           H  
ATOM     15  HA  PHE A   1      15.702  -0.868  11.540  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      17.922  -2.888  11.489  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.227  -1.274  10.844  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.383  -3.221  13.861  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.208   0.690  12.287  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.652  -2.349  16.167  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.476   1.562  14.593  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      18.198   0.043  16.533  1.00  0.00           H  
ATOM     23  N   PHE A   2      15.907  -2.836   8.943  1.00  0.00           N  
ATOM     24  CA  PHE A   2      15.788  -2.856   7.457  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.355  -2.523   7.032  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.742  -3.243   6.269  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.145  -4.286   7.051  1.00  0.00           C  
ATOM     28  CG  PHE A   2      17.604  -4.357   6.673  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      18.065  -3.697   5.528  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      18.498  -5.085   7.469  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      19.419  -3.765   5.178  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      19.851  -5.152   7.119  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      20.312  -4.492   5.973  1.00  0.00           C  
ATOM     34  H   PHE A   2      15.894  -3.676   9.447  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.485  -2.163   7.013  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      15.954  -4.953   7.879  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.541  -4.581   6.205  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      17.377  -3.135   4.914  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      18.143  -5.594   8.352  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      19.774  -3.255   4.294  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      20.541  -5.714   7.732  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      21.357  -4.544   5.703  1.00  0.00           H  
ATOM     43  N   HIS A   3      13.816  -1.437   7.515  1.00  0.00           N  
ATOM     44  CA  HIS A   3      12.423  -1.066   7.133  1.00  0.00           C  
ATOM     45  C   HIS A   3      12.442   0.023   6.057  1.00  0.00           C  
ATOM     46  O   HIS A   3      11.674  -0.008   5.115  1.00  0.00           O  
ATOM     47  CB  HIS A   3      11.781  -0.544   8.419  1.00  0.00           C  
ATOM     48  CG  HIS A   3      10.748  -1.527   8.898  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       9.388  -1.289   8.776  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      10.860  -2.756   9.499  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       8.741  -2.350   9.292  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       9.591  -3.274   9.747  1.00  0.00           N  
ATOM     53  H   HIS A   3      14.325  -0.867   8.128  1.00  0.00           H  
ATOM     54  HA  HIS A   3      11.889  -1.930   6.780  1.00  0.00           H  
ATOM     55  HB2 HIS A   3      12.541  -0.423   9.177  1.00  0.00           H  
ATOM     56  HB3 HIS A   3      11.310   0.408   8.227  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       8.973  -0.490   8.385  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      11.790  -3.247   9.744  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       7.666  -2.443   9.332  1.00  0.00           H  
ATOM     60  N   HIS A   4      13.316   0.981   6.187  1.00  0.00           N  
ATOM     61  CA  HIS A   4      13.388   2.068   5.168  1.00  0.00           C  
ATOM     62  C   HIS A   4      13.508   1.461   3.768  1.00  0.00           C  
ATOM     63  O   HIS A   4      12.531   1.289   3.068  1.00  0.00           O  
ATOM     64  CB  HIS A   4      14.652   2.858   5.516  1.00  0.00           C  
ATOM     65  CG  HIS A   4      14.383   3.783   6.673  1.00  0.00           C  
ATOM     66  ND1 HIS A   4      13.099   4.140   7.062  1.00  0.00           N  
ATOM     67  CD2 HIS A   4      15.229   4.438   7.534  1.00  0.00           C  
ATOM     68  CE1 HIS A   4      13.212   4.974   8.113  1.00  0.00           C  
ATOM     69  NE2 HIS A   4      14.488   5.188   8.442  1.00  0.00           N  
ATOM     70  H   HIS A   4      13.927   0.983   6.951  1.00  0.00           H  
ATOM     71  HA  HIS A   4      12.523   2.706   5.229  1.00  0.00           H  
ATOM     72  HB2 HIS A   4      15.441   2.170   5.783  1.00  0.00           H  
ATOM     73  HB3 HIS A   4      14.959   3.437   4.659  1.00  0.00           H  
ATOM     74  HD1 HIS A   4      12.264   3.843   6.648  1.00  0.00           H  
ATOM     75  HD2 HIS A   4      16.307   4.379   7.510  1.00  0.00           H  
ATOM     76  HE1 HIS A   4      12.372   5.416   8.628  1.00  0.00           H  
ATOM     77  N   ILE A   5      14.703   1.134   3.361  1.00  0.00           N  
ATOM     78  CA  ILE A   5      14.906   0.535   2.016  1.00  0.00           C  
ATOM     79  C   ILE A   5      13.799  -0.475   1.699  1.00  0.00           C  
ATOM     80  O   ILE A   5      13.386  -0.622   0.567  1.00  0.00           O  
ATOM     81  CB  ILE A   5      16.261  -0.166   2.113  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      16.186  -1.331   3.111  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      17.322   0.833   2.574  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      16.060  -0.813   4.547  1.00  0.00           C  
ATOM     85  H   ILE A   5      15.475   1.281   3.944  1.00  0.00           H  
ATOM     86  HA  ILE A   5      14.943   1.305   1.262  1.00  0.00           H  
ATOM     87  HB  ILE A   5      16.530  -0.549   1.139  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      15.337  -1.953   2.878  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      17.081  -1.911   3.031  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      18.119   0.874   1.844  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      17.723   0.518   3.526  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      16.877   1.811   2.675  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      16.363  -1.587   5.236  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      15.036  -0.537   4.745  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      16.696   0.051   4.677  1.00  0.00           H  
ATOM     96  N   PHE A   6      13.328  -1.180   2.689  1.00  0.00           N  
ATOM     97  CA  PHE A   6      12.261  -2.190   2.445  1.00  0.00           C  
ATOM     98  C   PHE A   6      10.925  -1.510   2.142  1.00  0.00           C  
ATOM     99  O   PHE A   6      10.858  -0.325   1.885  1.00  0.00           O  
ATOM    100  CB  PHE A   6      12.167  -2.981   3.746  1.00  0.00           C  
ATOM    101  CG  PHE A   6      12.449  -4.434   3.469  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      13.747  -4.843   3.138  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      11.415  -5.374   3.545  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      14.010  -6.194   2.883  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      11.678  -6.725   3.290  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      12.976  -7.135   2.960  1.00  0.00           C  
ATOM    107  H   PHE A   6      13.684  -1.052   3.592  1.00  0.00           H  
ATOM    108  HA  PHE A   6      12.541  -2.846   1.638  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      12.891  -2.600   4.453  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      11.175  -2.880   4.160  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      14.545  -4.114   3.077  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      10.412  -5.056   3.797  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      15.011  -6.510   2.629  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      10.881  -7.452   3.349  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      13.180  -8.178   2.765  1.00  0.00           H  
ATOM    116  N   ARG A   7       9.859  -2.263   2.170  1.00  0.00           N  
ATOM    117  CA  ARG A   7       8.519  -1.678   1.887  1.00  0.00           C  
ATOM    118  C   ARG A   7       8.209  -0.557   2.883  1.00  0.00           C  
ATOM    119  O   ARG A   7       9.069  -0.141   3.633  1.00  0.00           O  
ATOM    120  CB  ARG A   7       7.542  -2.841   2.063  1.00  0.00           C  
ATOM    121  CG  ARG A   7       7.804  -3.531   3.403  1.00  0.00           C  
ATOM    122  CD  ARG A   7       6.531  -3.493   4.251  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.578  -4.737   5.070  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       7.120  -4.716   6.257  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       8.396  -4.475   6.388  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.387  -4.937   7.315  1.00  0.00           N  
ATOM    127  H   ARG A   7       9.941  -3.217   2.380  1.00  0.00           H  
ATOM    128  HA  ARG A   7       8.474  -1.309   0.874  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       6.531  -2.467   2.045  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       7.679  -3.551   1.261  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       8.093  -4.558   3.228  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       8.598  -3.018   3.924  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       6.533  -2.619   4.889  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.657  -3.499   3.619  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.203  -5.571   4.718  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       8.958  -4.305   5.578  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       8.811  -4.457   7.297  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.409  -5.122   7.215  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.804  -4.920   8.224  1.00  0.00           H  
ATOM    140  N   PRO A   8       6.982  -0.105   2.858  1.00  0.00           N  
ATOM    141  CA  PRO A   8       6.606   0.983   3.797  1.00  0.00           C  
ATOM    142  C   PRO A   8       5.510   0.510   4.756  1.00  0.00           C  
ATOM    143  O   PRO A   8       4.818  -0.456   4.499  1.00  0.00           O  
ATOM    144  CB  PRO A   8       6.085   2.092   2.891  1.00  0.00           C  
ATOM    145  CG  PRO A   8       5.620   1.398   1.653  1.00  0.00           C  
ATOM    146  CD  PRO A   8       6.435   0.139   1.514  1.00  0.00           C  
ATOM    147  HA  PRO A   8       7.468   1.328   4.345  1.00  0.00           H  
ATOM    148  HB2 PRO A   8       5.263   2.609   3.366  1.00  0.00           H  
ATOM    149  HB3 PRO A   8       6.876   2.785   2.651  1.00  0.00           H  
ATOM    150  HG2 PRO A   8       4.571   1.154   1.742  1.00  0.00           H  
ATOM    151  HG3 PRO A   8       5.781   2.031   0.795  1.00  0.00           H  
ATOM    152  HD2 PRO A   8       5.803  -0.684   1.206  1.00  0.00           H  
ATOM    153  HD3 PRO A   8       7.238   0.285   0.809  1.00  0.00           H  
ATOM    154  N   ILE A   9       5.346   1.186   5.860  1.00  0.00           N  
ATOM    155  CA  ILE A   9       4.296   0.782   6.839  1.00  0.00           C  
ATOM    156  C   ILE A   9       2.926   1.300   6.388  1.00  0.00           C  
ATOM    157  O   ILE A   9       2.269   2.039   7.095  1.00  0.00           O  
ATOM    158  CB  ILE A   9       4.709   1.436   8.158  1.00  0.00           C  
ATOM    159  CG1 ILE A   9       6.200   1.189   8.406  1.00  0.00           C  
ATOM    160  CG2 ILE A   9       3.898   0.830   9.306  1.00  0.00           C  
ATOM    161  CD1 ILE A   9       6.991   2.451   8.056  1.00  0.00           C  
ATOM    162  H   ILE A   9       5.914   1.962   6.046  1.00  0.00           H  
ATOM    163  HA  ILE A   9       4.276  -0.291   6.949  1.00  0.00           H  
ATOM    164  HB  ILE A   9       4.522   2.499   8.107  1.00  0.00           H  
ATOM    165 HG12 ILE A   9       6.355   0.943   9.447  1.00  0.00           H  
ATOM    166 HG13 ILE A   9       6.538   0.372   7.788  1.00  0.00           H  
ATOM    167 HG21 ILE A   9       3.081   1.490   9.557  1.00  0.00           H  
ATOM    168 HG22 ILE A   9       4.534   0.701  10.169  1.00  0.00           H  
ATOM    169 HG23 ILE A   9       3.506  -0.129   9.001  1.00  0.00           H  
ATOM    170 HD11 ILE A   9       6.317   3.292   7.988  1.00  0.00           H  
ATOM    171 HD12 ILE A   9       7.491   2.312   7.109  1.00  0.00           H  
ATOM    172 HD13 ILE A   9       7.726   2.641   8.826  1.00  0.00           H  
ATOM    173  N   VAL A  10       2.493   0.920   5.218  1.00  0.00           N  
ATOM    174  CA  VAL A  10       1.168   1.393   4.723  1.00  0.00           C  
ATOM    175  C   VAL A  10       0.038   0.697   5.485  1.00  0.00           C  
ATOM    176  O   VAL A  10       0.145  -0.455   5.860  1.00  0.00           O  
ATOM    177  CB  VAL A  10       1.132   0.995   3.250  1.00  0.00           C  
ATOM    178  CG1 VAL A  10       1.180  -0.529   3.136  1.00  0.00           C  
ATOM    179  CG2 VAL A  10      -0.160   1.513   2.617  1.00  0.00           C  
ATOM    180  H   VAL A  10       3.039   0.325   4.663  1.00  0.00           H  
ATOM    181  HA  VAL A  10       1.087   2.464   4.819  1.00  0.00           H  
ATOM    182  HB  VAL A  10       1.984   1.422   2.740  1.00  0.00           H  
ATOM    183 HG11 VAL A  10       0.289  -0.949   3.580  1.00  0.00           H  
ATOM    184 HG12 VAL A  10       2.050  -0.902   3.654  1.00  0.00           H  
ATOM    185 HG13 VAL A  10       1.231  -0.811   2.096  1.00  0.00           H  
ATOM    186 HG21 VAL A  10      -0.081   2.579   2.457  1.00  0.00           H  
ATOM    187 HG22 VAL A  10      -0.991   1.310   3.279  1.00  0.00           H  
ATOM    188 HG23 VAL A  10      -0.323   1.018   1.672  1.00  0.00           H  
ATOM    189  N   HIS A  11      -1.047   1.385   5.718  1.00  0.00           N  
ATOM    190  CA  HIS A  11      -2.177   0.758   6.458  1.00  0.00           C  
ATOM    191  C   HIS A  11      -2.790  -0.376   5.633  1.00  0.00           C  
ATOM    192  O   HIS A  11      -2.162  -1.393   5.419  1.00  0.00           O  
ATOM    193  CB  HIS A  11      -3.182   1.887   6.689  1.00  0.00           C  
ATOM    194  CG  HIS A  11      -4.242   1.422   7.649  1.00  0.00           C  
ATOM    195  ND1 HIS A  11      -4.785   2.256   8.614  1.00  0.00           N  
ATOM    196  CD2 HIS A  11      -4.865   0.209   7.809  1.00  0.00           C  
ATOM    197  CE1 HIS A  11      -5.691   1.541   9.306  1.00  0.00           C  
ATOM    198  NE2 HIS A  11      -5.780   0.286   8.855  1.00  0.00           N  
ATOM    199  H   HIS A  11      -1.117   2.312   5.407  1.00  0.00           H  
ATOM    200  HA  HIS A  11      -1.831   0.374   7.401  1.00  0.00           H  
ATOM    201  HB2 HIS A  11      -2.671   2.744   7.106  1.00  0.00           H  
ATOM    202  HB3 HIS A  11      -3.639   2.163   5.752  1.00  0.00           H  
ATOM    203  HD1 HIS A  11      -4.551   3.196   8.765  1.00  0.00           H  
ATOM    204  HD2 HIS A  11      -4.674  -0.672   7.215  1.00  0.00           H  
ATOM    205  HE1 HIS A  11      -6.275   1.934  10.124  1.00  0.00           H  
ATOM    206  N   VAL A  12      -4.005  -0.234   5.168  1.00  0.00           N  
ATOM    207  CA  VAL A  12      -4.602  -1.340   4.374  1.00  0.00           C  
ATOM    208  C   VAL A  12      -3.606  -1.820   3.328  1.00  0.00           C  
ATOM    209  O   VAL A  12      -3.670  -2.946   2.879  1.00  0.00           O  
ATOM    210  CB  VAL A  12      -5.858  -0.789   3.715  1.00  0.00           C  
ATOM    211  CG1 VAL A  12      -7.017  -0.899   4.700  1.00  0.00           C  
ATOM    212  CG2 VAL A  12      -5.651   0.676   3.313  1.00  0.00           C  
ATOM    213  H   VAL A  12      -4.517   0.581   5.342  1.00  0.00           H  
ATOM    214  HA  VAL A  12      -4.864  -2.154   5.029  1.00  0.00           H  
ATOM    215  HB  VAL A  12      -6.080  -1.380   2.839  1.00  0.00           H  
ATOM    216 HG11 VAL A  12      -6.918  -0.135   5.456  1.00  0.00           H  
ATOM    217 HG12 VAL A  12      -6.994  -1.875   5.168  1.00  0.00           H  
ATOM    218 HG13 VAL A  12      -7.951  -0.771   4.175  1.00  0.00           H  
ATOM    219 HG21 VAL A  12      -4.605   0.846   3.103  1.00  0.00           H  
ATOM    220 HG22 VAL A  12      -5.966   1.318   4.121  1.00  0.00           H  
ATOM    221 HG23 VAL A  12      -6.235   0.893   2.431  1.00  0.00           H  
ATOM    222  N   GLY A  13      -2.663  -0.994   2.954  1.00  0.00           N  
ATOM    223  CA  GLY A  13      -1.649  -1.455   1.965  1.00  0.00           C  
ATOM    224  C   GLY A  13      -1.189  -2.834   2.425  1.00  0.00           C  
ATOM    225  O   GLY A  13      -1.003  -3.747   1.640  1.00  0.00           O  
ATOM    226  H   GLY A  13      -2.610  -0.096   3.340  1.00  0.00           H  
ATOM    227  HA2 GLY A  13      -2.096  -1.517   0.982  1.00  0.00           H  
ATOM    228  HA3 GLY A  13      -0.811  -0.778   1.950  1.00  0.00           H  
ATOM    229  N   LYS A  14      -1.066  -3.000   3.717  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.684  -4.326   4.265  1.00  0.00           C  
ATOM    231  C   LYS A  14      -1.936  -5.208   4.307  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.872  -6.407   4.121  1.00  0.00           O  
ATOM    233  CB  LYS A  14      -0.165  -4.045   5.675  1.00  0.00           C  
ATOM    234  CG  LYS A  14       1.319  -3.675   5.610  1.00  0.00           C  
ATOM    235  CD  LYS A  14       1.933  -3.760   7.009  1.00  0.00           C  
ATOM    236  CE  LYS A  14       2.987  -2.663   7.171  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       3.880  -2.813   5.989  1.00  0.00           N  
ATOM    238  H   LYS A  14      -1.268  -2.256   4.328  1.00  0.00           H  
ATOM    239  HA  LYS A  14       0.085  -4.782   3.662  1.00  0.00           H  
ATOM    240  HB2 LYS A  14      -0.722  -3.225   6.108  1.00  0.00           H  
ATOM    241  HB3 LYS A  14      -0.287  -4.926   6.287  1.00  0.00           H  
ATOM    242  HG2 LYS A  14       1.831  -4.361   4.949  1.00  0.00           H  
ATOM    243  HG3 LYS A  14       1.423  -2.668   5.234  1.00  0.00           H  
ATOM    244  HD2 LYS A  14       1.157  -3.630   7.750  1.00  0.00           H  
ATOM    245  HD3 LYS A  14       2.398  -4.727   7.140  1.00  0.00           H  
ATOM    246  HE2 LYS A  14       2.518  -1.689   7.172  1.00  0.00           H  
ATOM    247  HE3 LYS A  14       3.549  -2.813   8.081  1.00  0.00           H  
ATOM    248  HZ1 LYS A  14       3.386  -2.480   5.137  1.00  0.00           H  
ATOM    249  HZ2 LYS A  14       4.135  -3.813   5.871  1.00  0.00           H  
ATOM    250  HZ3 LYS A  14       4.743  -2.248   6.133  1.00  0.00           H  
ATOM    251  N   THR A  15      -3.082  -4.612   4.539  1.00  0.00           N  
ATOM    252  CA  THR A  15      -4.343  -5.407   4.577  1.00  0.00           C  
ATOM    253  C   THR A  15      -4.467  -6.239   3.299  1.00  0.00           C  
ATOM    254  O   THR A  15      -4.190  -7.422   3.286  1.00  0.00           O  
ATOM    255  CB  THR A  15      -5.483  -4.391   4.658  1.00  0.00           C  
ATOM    256  OG1 THR A  15      -5.553  -3.866   5.977  1.00  0.00           O  
ATOM    257  CG2 THR A  15      -6.800  -5.089   4.316  1.00  0.00           C  
ATOM    258  H   THR A  15      -3.110  -3.643   4.678  1.00  0.00           H  
ATOM    259  HA  THR A  15      -4.362  -6.038   5.444  1.00  0.00           H  
ATOM    260  HB  THR A  15      -5.311  -3.593   3.957  1.00  0.00           H  
ATOM    261  HG1 THR A  15      -6.454  -3.573   6.131  1.00  0.00           H  
ATOM    262 HG21 THR A  15      -6.620  -6.148   4.193  1.00  0.00           H  
ATOM    263 HG22 THR A  15      -7.194  -4.682   3.398  1.00  0.00           H  
ATOM    264 HG23 THR A  15      -7.509  -4.933   5.116  1.00  0.00           H  
ATOM    265  N   ILE A  16      -4.877  -5.625   2.220  1.00  0.00           N  
ATOM    266  CA  ILE A  16      -5.009  -6.383   0.946  1.00  0.00           C  
ATOM    267  C   ILE A  16      -3.776  -7.266   0.751  1.00  0.00           C  
ATOM    268  O   ILE A  16      -3.831  -8.288   0.100  1.00  0.00           O  
ATOM    269  CB  ILE A  16      -5.098  -5.319  -0.150  1.00  0.00           C  
ATOM    270  CG1 ILE A  16      -3.752  -4.609  -0.287  1.00  0.00           C  
ATOM    271  CG2 ILE A  16      -6.176  -4.295   0.213  1.00  0.00           C  
ATOM    272  CD1 ILE A  16      -3.159  -4.898  -1.668  1.00  0.00           C  
ATOM    273  H   ILE A  16      -5.092  -4.670   2.247  1.00  0.00           H  
ATOM    274  HA  ILE A  16      -5.904  -6.984   0.954  1.00  0.00           H  
ATOM    275  HB  ILE A  16      -5.354  -5.790  -1.086  1.00  0.00           H  
ATOM    276 HG12 ILE A  16      -3.892  -3.544  -0.169  1.00  0.00           H  
ATOM    277 HG13 ILE A  16      -3.080  -4.969   0.473  1.00  0.00           H  
ATOM    278 HG21 ILE A  16      -6.963  -4.783   0.770  1.00  0.00           H  
ATOM    279 HG22 ILE A  16      -6.585  -3.867  -0.689  1.00  0.00           H  
ATOM    280 HG23 ILE A  16      -5.740  -3.513   0.817  1.00  0.00           H  
ATOM    281 HD11 ILE A  16      -3.801  -4.481  -2.429  1.00  0.00           H  
ATOM    282 HD12 ILE A  16      -3.078  -5.965  -1.808  1.00  0.00           H  
ATOM    283 HD13 ILE A  16      -2.178  -4.450  -1.739  1.00  0.00           H  
ATOM    284  N   HIS A  17      -2.667  -6.886   1.330  1.00  0.00           N  
ATOM    285  CA  HIS A  17      -1.436  -7.707   1.197  1.00  0.00           C  
ATOM    286  C   HIS A  17      -1.513  -8.881   2.163  1.00  0.00           C  
ATOM    287  O   HIS A  17      -1.038  -9.962   1.882  1.00  0.00           O  
ATOM    288  CB  HIS A  17      -0.289  -6.771   1.578  1.00  0.00           C  
ATOM    289  CG  HIS A  17       0.984  -7.561   1.717  1.00  0.00           C  
ATOM    290  ND1 HIS A  17       2.165  -7.169   1.104  1.00  0.00           N  
ATOM    291  CD2 HIS A  17       1.281  -8.719   2.394  1.00  0.00           C  
ATOM    292  CE1 HIS A  17       3.107  -8.076   1.422  1.00  0.00           C  
ATOM    293  NE2 HIS A  17       2.621  -9.042   2.205  1.00  0.00           N  
ATOM    294  H   HIS A  17      -2.649  -6.064   1.864  1.00  0.00           H  
ATOM    295  HA  HIS A  17      -1.312  -8.055   0.187  1.00  0.00           H  
ATOM    296  HB2 HIS A  17      -0.166  -6.022   0.811  1.00  0.00           H  
ATOM    297  HB3 HIS A  17      -0.515  -6.289   2.518  1.00  0.00           H  
ATOM    298  HD1 HIS A  17       2.291  -6.375   0.544  1.00  0.00           H  
ATOM    299  HD2 HIS A  17       0.580  -9.292   2.985  1.00  0.00           H  
ATOM    300  HE1 HIS A  17       4.132  -8.028   1.084  1.00  0.00           H  
ATOM    301  N   ARG A  18      -2.108  -8.681   3.302  1.00  0.00           N  
ATOM    302  CA  ARG A  18      -2.205  -9.794   4.279  1.00  0.00           C  
ATOM    303  C   ARG A  18      -3.157 -10.867   3.762  1.00  0.00           C  
ATOM    304  O   ARG A  18      -3.160 -11.986   4.235  1.00  0.00           O  
ATOM    305  CB  ARG A  18      -2.760  -9.165   5.553  1.00  0.00           C  
ATOM    306  CG  ARG A  18      -2.914 -10.253   6.611  1.00  0.00           C  
ATOM    307  CD  ARG A  18      -4.286 -10.922   6.461  1.00  0.00           C  
ATOM    308  NE  ARG A  18      -4.018 -12.380   6.599  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      -4.980 -13.190   6.953  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      -6.223 -12.804   6.863  1.00  0.00           N  
ATOM    311  NH2 ARG A  18      -4.696 -14.384   7.397  1.00  0.00           N  
ATOM    312  H   ARG A  18      -2.493  -7.801   3.514  1.00  0.00           H  
ATOM    313  HA  ARG A  18      -1.231 -10.215   4.470  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      -2.077  -8.405   5.909  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      -3.722  -8.722   5.350  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      -2.135 -10.990   6.477  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      -2.834  -9.815   7.594  1.00  0.00           H  
ATOM    318  HD2 ARG A  18      -4.955 -10.584   7.240  1.00  0.00           H  
ATOM    319  HD3 ARG A  18      -4.705 -10.712   5.487  1.00  0.00           H  
ATOM    320  HE  ARG A  18      -3.121 -12.732   6.425  1.00  0.00           H  
ATOM    321 HH11 ARG A  18      -6.440 -11.889   6.524  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      -6.960 -13.425   7.133  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      -3.743 -14.679   7.466  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      -5.432 -15.004   7.667  1.00  0.00           H  
ATOM    325  N   LEU A  19      -3.972 -10.539   2.798  1.00  0.00           N  
ATOM    326  CA  LEU A  19      -4.922 -11.559   2.271  1.00  0.00           C  
ATOM    327  C   LEU A  19      -4.293 -12.316   1.108  1.00  0.00           C  
ATOM    328  O   LEU A  19      -4.488 -13.506   0.949  1.00  0.00           O  
ATOM    329  CB  LEU A  19      -6.144 -10.770   1.812  1.00  0.00           C  
ATOM    330  CG  LEU A  19      -6.888 -10.232   3.033  1.00  0.00           C  
ATOM    331  CD1 LEU A  19      -6.739  -8.712   3.084  1.00  0.00           C  
ATOM    332  CD2 LEU A  19      -8.370 -10.597   2.927  1.00  0.00           C  
ATOM    333  H   LEU A  19      -3.962  -9.627   2.425  1.00  0.00           H  
ATOM    334  HA  LEU A  19      -5.197 -12.245   3.050  1.00  0.00           H  
ATOM    335  HB2 LEU A  19      -5.825  -9.946   1.191  1.00  0.00           H  
ATOM    336  HB3 LEU A  19      -6.799 -11.415   1.249  1.00  0.00           H  
ATOM    337  HG  LEU A  19      -6.469 -10.665   3.929  1.00  0.00           H  
ATOM    338 HD11 LEU A  19      -5.967  -8.450   3.793  1.00  0.00           H  
ATOM    339 HD12 LEU A  19      -7.675  -8.267   3.389  1.00  0.00           H  
ATOM    340 HD13 LEU A  19      -6.466  -8.345   2.105  1.00  0.00           H  
ATOM    341 HD21 LEU A  19      -8.469 -11.569   2.466  1.00  0.00           H  
ATOM    342 HD22 LEU A  19      -8.881  -9.860   2.327  1.00  0.00           H  
ATOM    343 HD23 LEU A  19      -8.805 -10.623   3.916  1.00  0.00           H  
ATOM    344  N   VAL A  20      -3.528 -11.646   0.301  1.00  0.00           N  
ATOM    345  CA  VAL A  20      -2.874 -12.349  -0.840  1.00  0.00           C  
ATOM    346  C   VAL A  20      -1.906 -13.381  -0.282  1.00  0.00           C  
ATOM    347  O   VAL A  20      -1.697 -14.437  -0.847  1.00  0.00           O  
ATOM    348  CB  VAL A  20      -2.098 -11.279  -1.632  1.00  0.00           C  
ATOM    349  CG1 VAL A  20      -2.850  -9.960  -1.607  1.00  0.00           C  
ATOM    350  CG2 VAL A  20      -0.718 -11.058  -1.006  1.00  0.00           C  
ATOM    351  H   VAL A  20      -3.373 -10.691   0.458  1.00  0.00           H  
ATOM    352  HA  VAL A  20      -3.613 -12.820  -1.471  1.00  0.00           H  
ATOM    353  HB  VAL A  20      -1.982 -11.604  -2.653  1.00  0.00           H  
ATOM    354 HG11 VAL A  20      -3.853 -10.128  -1.248  1.00  0.00           H  
ATOM    355 HG12 VAL A  20      -2.881  -9.543  -2.601  1.00  0.00           H  
ATOM    356 HG13 VAL A  20      -2.337  -9.282  -0.941  1.00  0.00           H  
ATOM    357 HG21 VAL A  20      -0.091 -11.913  -1.207  1.00  0.00           H  
ATOM    358 HG22 VAL A  20      -0.827 -10.935   0.060  1.00  0.00           H  
ATOM    359 HG23 VAL A  20      -0.268 -10.171  -1.427  1.00  0.00           H  
ATOM    360  N   THR A  21      -1.297 -13.059   0.823  1.00  0.00           N  
ATOM    361  CA  THR A  21      -0.321 -13.989   1.423  1.00  0.00           C  
ATOM    362  C   THR A  21      -1.021 -14.958   2.378  1.00  0.00           C  
ATOM    363  O   THR A  21      -0.858 -16.158   2.294  1.00  0.00           O  
ATOM    364  CB  THR A  21       0.663 -13.094   2.181  1.00  0.00           C  
ATOM    365  OG1 THR A  21       1.295 -12.210   1.266  1.00  0.00           O  
ATOM    366  CG2 THR A  21       1.720 -13.957   2.872  1.00  0.00           C  
ATOM    367  H   THR A  21      -1.476 -12.194   1.247  1.00  0.00           H  
ATOM    368  HA  THR A  21       0.188 -14.518   0.646  1.00  0.00           H  
ATOM    369  HB  THR A  21       0.129 -12.522   2.924  1.00  0.00           H  
ATOM    370  HG1 THR A  21       2.168 -12.004   1.609  1.00  0.00           H  
ATOM    371 HG21 THR A  21       2.683 -13.475   2.793  1.00  0.00           H  
ATOM    372 HG22 THR A  21       1.761 -14.926   2.396  1.00  0.00           H  
ATOM    373 HG23 THR A  21       1.460 -14.078   3.913  1.00  0.00           H  
ATOM    374  N   GLY A  22      -1.799 -14.440   3.286  1.00  0.00           N  
ATOM    375  CA  GLY A  22      -2.514 -15.322   4.252  1.00  0.00           C  
ATOM    376  C   GLY A  22      -3.920 -15.618   3.731  1.00  0.00           C  
ATOM    377  O   GLY A  22      -4.143 -16.730   3.280  1.00  0.00           O  
ATOM    378  OXT GLY A  22      -4.753 -14.727   3.793  1.00  0.00           O  
ATOM    379  H   GLY A  22      -1.912 -13.468   3.332  1.00  0.00           H  
ATOM    380  HA2 GLY A  22      -1.967 -16.249   4.365  1.00  0.00           H  
ATOM    381  HA3 GLY A  22      -2.584 -14.827   5.209  1.00  0.00           H  
TER     382      GLY A  22                                                      
ENDMDL                                                                          
MASTER      221    0    0    1    0    0    0    6  187    1    0    2          
END