HEADER    UNKNOWN FUNCTION                        18-MAY-13   2M8F              
TITLE     STRUCTURE OF LASSO PEPTIDE ASTEXIN3                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTEXIN3;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 26-49;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASTICCACAULIS EXCENTRICUS;                      
SOURCE   3 ORGANISM_TAXID: 573065;                                              
SOURCE   4 STRAIN: ATCC 15261 / DSM 4724 / VKM B-1370 / CB 48;                  
SOURCE   5 GENE: ASTEX_2447;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PASK-75                                   
KEYWDS    SIDECHAIN-TO-BACKBONE LINK, UNKNOWN FUNCTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.O.MAKSIMOV,A.LINK                                                   
REVDAT   3   14-JUN-23 2M8F    1       REMARK LINK                              
REVDAT   2   04-SEP-13 2M8F    1       JRNL                                     
REVDAT   1   31-JUL-13 2M8F    0                                                
JRNL        AUTH   M.O.MAKSIMOV,A.J.LINK                                        
JRNL        TITL   DISCOVERY AND CHARACTERIZATION OF AN ISOPEPTIDASE THAT       
JRNL        TITL 2 LINEARIZES LASSO PEPTIDES.                                   
JRNL        REF    J.AM.CHEM.SOC.                V. 135 12038 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23862624                                                     
JRNL        DOI    10.1021/JA4054256                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 6.0, TINKER 6.0, CYANA 6.0                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), PONDER    
REMARK   3                 (TINKER), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AN ENSEMBLE OF 200 STRUCTURES WAS         
REMARK   3  GENERATED BY SIMULATED ANNEALING UNDER A SET OF 218 NOE-DERIVED     
REMARK   3  UPPER DISTANCE RESTRAINTS AND 11 3JHHA COUPLING-DERIVED PHI         
REMARK   3  ANGLE RESTRAINTS. 20 LOWEST ENERGY STRUCTURES WERE REFINED          
REMARK   3  FURTHER BY ENERGY MINIMIZATION USING TINKER 6.0.                    
REMARK   4                                                                      
REMARK   4 2M8F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103339.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 16.25 MG/ML ASTEXIN3, DMSO         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, MESTRENOVA 7.0.3      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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  2 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  3 THR A   3   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  3 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  7 THR A   3   CA  -  CB  -  CG2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 10 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 11 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 14 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 15 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 17 THR A   3   CA  -  CB  -  CG2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500 20 ASP A   9   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 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 MET A   5     -127.78   -132.42                                   
REMARK 500  1 LEU A   8      -50.59     70.21                                   
REMARK 500  1 ASP A   9       30.70    -56.81                                   
REMARK 500  1 SER A  12       -5.65   -141.74                                   
REMARK 500  1 GLN A  14     -160.36   -114.09                                   
REMARK 500  1 TRP A  16      165.07    127.27                                   
REMARK 500  1 ASP A  17        2.63   -151.97                                   
REMARK 500  1 HIS A  19      134.57    -18.17                                   
REMARK 500  1 ALA A  20      147.21    135.69                                   
REMARK 500  1 PRO A  21       31.77    -72.76                                   
REMARK 500  1 ALA A  23      -12.76   -150.23                                   
REMARK 500  2 LEU A   8      -43.08     60.78                                   
REMARK 500  2 VAL A  11      -63.53   -142.06                                   
REMARK 500  2 SER A  12       79.80   -170.80                                   
REMARK 500  2 GLN A  14      -93.93   -143.02                                   
REMARK 500  2 TYR A  15       81.09   -176.49                                   
REMARK 500  2 TRP A  16       77.91     86.81                                   
REMARK 500  2 ASP A  17       13.32    -63.23                                   
REMARK 500  2 HIS A  19       23.97    -69.29                                   
REMARK 500  2 ALA A  23        1.86   -153.28                                   
REMARK 500  3 LEU A   8      -45.59     64.14                                   
REMARK 500  3 VAL A  11      -59.16   -140.18                                   
REMARK 500  3 SER A  12       87.87   -178.22                                   
REMARK 500  3 GLN A  14     -100.12   -142.58                                   
REMARK 500  3 TYR A  15       88.46   -165.20                                   
REMARK 500  3 TRP A  16      110.49     80.89                                   
REMARK 500  3 HIS A  19       16.42    -60.54                                   
REMARK 500  3 LEU A  22     -157.14   -172.11                                   
REMARK 500  3 ALA A  23      -72.32   -142.27                                   
REMARK 500  4 PRO A   2       56.14   -110.46                                   
REMARK 500  4 MET A   5     -167.59   -125.68                                   
REMARK 500  4 LEU A   8      -43.52     69.25                                   
REMARK 500  4 ASP A   9      110.58    -38.47                                   
REMARK 500  4 SER A  10        1.72    -61.75                                   
REMARK 500  4 SER A  12       11.41   -148.53                                   
REMARK 500  4 GLN A  14     -148.35     35.85                                   
REMARK 500  4 TYR A  15       44.16   -101.74                                   
REMARK 500  4 TRP A  16      168.54     61.37                                   
REMARK 500  4 HIS A  19       61.43     37.33                                   
REMARK 500  4 PRO A  21       47.60    -72.77                                   
REMARK 500  4 ALA A  23        9.88   -173.38                                   
REMARK 500  5 LEU A   8      -42.27     63.51                                   
REMARK 500  5 VAL A  11      -59.60   -138.79                                   
REMARK 500  5 SER A  12       92.51   -175.95                                   
REMARK 500  5 GLN A  14      -90.92   -145.64                                   
REMARK 500  5 TYR A  15       99.50   -172.30                                   
REMARK 500  5 TRP A  16       79.24     66.95                                   
REMARK 500  5 ASP A  17        5.48    -59.33                                   
REMARK 500  5 HIS A  19       23.03    -66.23                                   
REMARK 500  5 ALA A  23       -0.13   -148.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     174 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TRP A   16     ASP A   17          1      -145.68                    
REMARK 500 ALA A   23     ASP A   24          1       122.13                    
REMARK 500 GLN A   14     TYR A   15          2      -142.05                    
REMARK 500 GLY A   13     GLN A   14          4       145.51                    
REMARK 500 ASP A   17     GLN A   18          4      -131.45                    
REMARK 500 HIS A   19     ALA A   20          4       144.21                    
REMARK 500 GLY A   13     GLN A   14          6       149.58                    
REMARK 500 TRP A   16     ASP A   17          6      -146.47                    
REMARK 500 ASP A   17     GLN A   18          6      -139.79                    
REMARK 500 LEU A    8     ASP A    9          9      -147.03                    
REMARK 500 ASP A    9     SER A   10         14      -144.73                    
REMARK 500 ALA A   23     ASP A   24         15       141.70                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19250   RELATED DB: BMRB                                 
DBREF  2M8F A    1    24  UNP    E8RUP8   E8RUP8_ASTEC    26     49             
SEQRES   1 A   24  GLY PRO THR PRO MET VAL GLY LEU ASP SER VAL SER GLY          
SEQRES   2 A   24  GLN TYR TRP ASP GLN HIS ALA PRO LEU ALA ASP                  
LINK         N   GLY A   1                 CG  ASP A   9     1555   1555  1.34  
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   GLY A   1       1.226   0.070   0.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.914   0.365  -1.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.566  -0.876  -1.850  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.103  -2.003  -1.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.818  -0.379   0.759  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.198   0.793  -1.884  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.685   1.109  -0.978  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.552  -0.708  -2.754  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.950  -1.734  -3.737  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.885  -2.851  -3.230  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.007  -3.883  -3.889  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.646  -0.932  -4.844  1.00  0.00           C  
ATOM     13  CG  PRO A   2       5.300   0.216  -4.072  1.00  0.00           C  
ATOM     14  CD  PRO A   2       4.244   0.545  -3.019  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.064  -2.213  -4.155  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       5.383  -1.524  -5.388  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.897  -0.530  -5.530  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.211  -0.134  -3.583  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       5.511   1.077  -4.706  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.718   0.938  -2.116  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       3.538   1.270  -3.426  1.00  0.00           H  
ATOM     22  N   THR A   3       5.561  -2.651  -2.099  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.590  -3.547  -1.524  1.00  0.00           C  
ATOM     24  C   THR A   3       5.995  -4.862  -0.964  1.00  0.00           C  
ATOM     25  O   THR A   3       4.827  -4.904  -0.575  1.00  0.00           O  
ATOM     26  CB  THR A   3       7.442  -2.796  -0.464  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.928  -3.643   0.558  1.00  0.00           O  
ATOM     28  CG2 THR A   3       6.641  -1.718   0.256  1.00  0.00           C  
ATOM     29  H   THR A   3       5.355  -1.801  -1.596  1.00  0.00           H  
ATOM     30  HA  THR A   3       7.263  -3.810  -2.337  1.00  0.00           H  
ATOM     31  HB  THR A   3       8.290  -2.317  -0.957  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.900  -3.559   0.581  1.00  0.00           H  
ATOM     33 HG21 THR A   3       5.693  -2.154   0.560  1.00  0.00           H  
ATOM     34 HG22 THR A   3       6.478  -0.870  -0.409  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.161  -1.344   1.129  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.770  -5.969  -0.925  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.332  -7.267  -0.403  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.452  -7.384   1.137  1.00  0.00           C  
ATOM     39  O   PRO A   4       7.226  -8.202   1.642  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.225  -8.272  -1.147  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.555  -7.523  -1.235  1.00  0.00           C  
ATOM     42  CD  PRO A   4       8.100  -6.093  -1.515  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.292  -7.447  -0.674  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.323  -9.227  -0.631  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.833  -8.435  -2.153  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.079  -7.565  -0.278  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.186  -7.907  -2.035  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.803  -5.383  -1.080  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       8.029  -5.943  -2.594  1.00  0.00           H  
ATOM     50  N   MET A   5       5.679  -6.607   1.903  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.572  -6.724   3.371  1.00  0.00           C  
ATOM     52  C   MET A   5       4.087  -6.717   3.810  1.00  0.00           C  
ATOM     53  O   MET A   5       3.314  -7.534   3.311  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.456  -5.668   4.067  1.00  0.00           C  
ATOM     55  CG  MET A   5       7.943  -5.800   3.722  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.022  -4.662   4.637  1.00  0.00           S  
ATOM     57  CE  MET A   5      10.607  -5.145   3.907  1.00  0.00           C  
ATOM     58  H   MET A   5       5.085  -5.913   1.448  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.953  -7.703   3.664  1.00  0.00           H  
ATOM     60  HB2 MET A   5       6.129  -4.681   3.764  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.346  -5.763   5.149  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.262  -6.823   3.924  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.069  -5.603   2.656  1.00  0.00           H  
ATOM     64  HE1 MET A   5      11.395  -4.482   4.263  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.838  -6.171   4.190  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.544  -5.078   2.821  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.660  -5.862   4.757  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.238  -5.680   5.127  1.00  0.00           C  
ATOM     69  C   VAL A   6       1.991  -4.368   5.890  1.00  0.00           C  
ATOM     70  O   VAL A   6       2.796  -3.984   6.735  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.739  -6.897   5.947  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.403  -7.042   7.324  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.215  -6.899   6.117  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.323  -5.193   5.120  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.664  -5.641   4.203  1.00  0.00           H  
ATOM     76  HB  VAL A   6       1.976  -7.802   5.392  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.487  -7.007   7.216  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.089  -6.239   7.989  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.125  -7.998   7.766  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      -0.264  -6.789   5.143  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      -0.093  -7.850   6.552  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.102  -6.091   6.775  1.00  0.00           H  
ATOM     83  N   GLY A   7       0.841  -3.718   5.671  1.00  0.00           N  
ATOM     84  CA  GLY A   7       0.345  -2.600   6.494  1.00  0.00           C  
ATOM     85  C   GLY A   7       0.803  -1.208   6.032  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.401  -1.072   4.973  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.266  -4.026   4.900  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -0.744  -2.619   6.470  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       0.664  -2.747   7.528  1.00  0.00           H  
ATOM     90  N   LEU A   8       0.501  -0.163   6.822  1.00  0.00           N  
ATOM     91  CA  LEU A   8       0.820   1.272   6.607  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.023   1.924   5.457  1.00  0.00           C  
ATOM     93  O   LEU A   8      -0.617   2.949   5.676  1.00  0.00           O  
ATOM     94  CB  LEU A   8       2.350   1.453   6.448  1.00  0.00           C  
ATOM     95  CG  LEU A   8       2.984   2.815   6.805  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       2.324   4.044   6.179  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       3.022   3.027   8.322  1.00  0.00           C  
ATOM     98  H   LEU A   8      -0.017  -0.380   7.657  1.00  0.00           H  
ATOM     99  HA  LEU A   8       0.528   1.803   7.513  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       2.836   0.719   7.083  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       2.624   1.211   5.422  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.019   2.781   6.460  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.967   4.913   6.306  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       1.359   4.247   6.637  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.174   3.894   5.110  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.527   2.184   8.792  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       2.011   3.114   8.717  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.575   3.937   8.554  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.024   1.285   4.285  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.494   1.603   2.936  1.00  0.00           C  
ATOM    111  C   ASP A   9      -2.016   1.917   2.853  1.00  0.00           C  
ATOM    112  O   ASP A   9      -2.681   1.651   1.858  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.095   0.393   2.055  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.132   0.681   0.558  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.918   0.631  -0.129  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.598   0.449   4.314  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.037   2.484   2.570  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.831  -0.037   2.448  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.860  -0.376   2.167  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.634   2.483   3.891  1.00  0.00           N  
ATOM    121  CA  SER A  10      -4.076   2.775   4.005  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.638   3.748   2.950  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.835   4.029   2.971  1.00  0.00           O  
ATOM    124  CB  SER A  10      -4.388   3.313   5.407  1.00  0.00           C  
ATOM    125  OG  SER A  10      -5.789   3.343   5.607  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.021   2.719   4.662  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.615   1.835   3.888  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -3.938   2.668   6.163  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.977   4.319   5.510  1.00  0.00           H  
ATOM    130  HG  SER A  10      -6.182   3.685   4.785  1.00  0.00           H  
ATOM    131  N   VAL A  11      -3.810   4.266   2.037  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.230   5.066   0.869  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.476   4.185  -0.377  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.077   4.642  -1.349  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -3.216   6.203   0.578  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -3.824   7.296  -0.316  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -2.757   6.918   1.862  1.00  0.00           C  
ATOM    138  H   VAL A  11      -2.851   3.949   2.090  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.182   5.542   1.109  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -2.335   5.790   0.086  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.012   6.906  -1.315  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.760   7.651   0.115  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -3.134   8.135  -0.414  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -2.151   6.248   2.472  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -2.133   7.778   1.616  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.624   7.250   2.435  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.070   2.909  -0.368  1.00  0.00           N  
ATOM    148  CA  SER A  12      -4.366   1.926  -1.431  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.667   0.498  -0.948  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.097  -0.330  -1.745  1.00  0.00           O  
ATOM    151  CB  SER A  12      -3.237   1.928  -2.462  1.00  0.00           C  
ATOM    152  OG  SER A  12      -3.329   3.129  -3.207  1.00  0.00           O  
ATOM    153  H   SER A  12      -3.479   2.604   0.399  1.00  0.00           H  
ATOM    154  HA  SER A  12      -5.272   2.237  -1.951  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -2.270   1.856  -1.961  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -3.345   1.084  -3.142  1.00  0.00           H  
ATOM    157  HG  SER A  12      -3.831   3.765  -2.676  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.534   0.207   0.349  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.946  -1.064   0.961  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.949  -2.209   0.760  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.352  -3.369   0.814  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.048   0.888   0.920  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.075  -0.919   2.032  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.906  -1.376   0.543  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.681  -1.889   0.497  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.668  -2.784  -0.067  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.524  -3.075   0.950  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.734  -2.996   2.163  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.286  -2.183  -1.442  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.663  -3.024  -2.673  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.729  -4.186  -2.985  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.161  -5.265  -3.355  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.575  -4.024  -2.900  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.441  -0.902   0.491  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.135  -3.753  -0.241  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.818  -1.241  -1.583  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.242  -1.916  -1.459  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.678  -3.406  -2.548  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.668  -2.367  -3.543  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.016  -3.160  -2.593  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.122  -4.822  -3.167  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.656  -3.529   0.509  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.567  -4.371   1.312  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.855  -3.700   1.844  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.810  -4.412   2.125  1.00  0.00           O  
ATOM    186  CB  TYR A  15       1.817  -5.700   0.568  1.00  0.00           C  
ATOM    187  CG  TYR A  15       0.604  -6.614   0.542  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.212  -7.312   1.701  1.00  0.00           C  
ATOM    189  CD2 TYR A  15      -0.137  -6.769  -0.641  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.939  -8.128   1.681  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -1.296  -7.564  -0.667  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -1.703  -8.241   0.502  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -2.824  -9.009   0.477  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.860  -3.466  -0.478  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.039  -4.651   2.221  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.146  -5.486  -0.449  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       2.620  -6.257   1.049  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.804  -7.230   2.600  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.191  -6.274  -1.538  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -1.247  -8.668   2.562  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.863  -7.647  -1.582  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -3.281  -8.870  -0.353  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.851  -2.378   2.074  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.819  -1.516   2.819  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.298  -0.321   1.980  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.036  -0.250   0.786  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.963  -2.303   3.492  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.933  -1.600   4.391  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.233  -1.383   4.095  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       5.763  -1.162   5.774  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.862  -0.796   5.171  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.002  -0.623   6.233  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       4.701  -1.190   6.700  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.166  -0.091   7.520  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       4.860  -0.689   8.009  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.079  -0.118   8.411  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.010  -1.923   1.753  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.269  -1.062   3.633  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.505  -3.077   4.109  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.547  -2.786   2.710  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.707  -1.682   3.167  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.845  -0.573   5.169  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       3.763  -1.631   6.396  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.115   0.322   7.825  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.032  -0.736   8.704  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       6.186   0.280   9.411  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.912   0.669   2.633  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.767   2.076   2.222  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.988   2.957   2.584  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.969   4.176   2.417  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.500   2.591   2.938  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.581   3.461   2.081  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.050   2.911   1.090  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       2.291   4.603   2.500  1.00  0.00           O  
ATOM    235  H   ASP A  17       5.130   0.486   3.598  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.611   2.133   1.142  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.889   1.747   3.260  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.801   3.121   3.839  1.00  0.00           H  
ATOM    239  N   GLN A  18       7.047   2.377   3.164  1.00  0.00           N  
ATOM    240  CA  GLN A  18       8.074   3.117   3.907  1.00  0.00           C  
ATOM    241  C   GLN A  18       9.487   3.023   3.301  1.00  0.00           C  
ATOM    242  O   GLN A  18      10.342   2.301   3.821  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.044   2.716   5.392  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.839   3.724   6.244  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.435   3.090   7.489  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       9.113   3.430   8.614  1.00  0.00           O  
ATOM    247  NE2 GLN A  18      10.373   2.179   7.333  1.00  0.00           N  
ATOM    248  H   GLN A  18       7.087   1.370   3.093  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.808   4.174   3.887  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.014   2.680   5.756  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.477   1.723   5.493  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.666   4.146   5.673  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       8.179   4.543   6.530  1.00  0.00           H  
ATOM    254 HE21 GLN A  18      10.677   1.901   6.411  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.718   1.782   8.185  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.741   3.888   2.310  1.00  0.00           N  
ATOM    257  CA  HIS A  19      11.013   4.180   1.609  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.331   3.746   2.294  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.557   4.070   3.469  1.00  0.00           O  
ATOM    260  CB  HIS A  19      11.039   5.673   1.229  1.00  0.00           C  
ATOM    261  CG  HIS A  19      10.736   6.609   2.373  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.092   6.403   3.690  1.00  0.00           N  
ATOM    263  CD2 HIS A  19       9.924   7.704   2.306  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      10.482   7.352   4.429  1.00  0.00           C  
ATOM    265  NE2 HIS A  19       9.775   8.164   3.606  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.905   4.315   1.928  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.961   3.630   0.673  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      12.012   5.923   0.802  1.00  0.00           H  
ATOM    269  HB3 HIS A  19      10.297   5.842   0.446  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.659   5.596   3.981  1.00  0.00           H  
ATOM    271  HD2 HIS A  19       9.450   8.073   1.400  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      10.510   7.407   5.515  1.00  0.00           H  
ATOM    273  HE2 HIS A  19       9.169   8.931   3.881  1.00  0.00           H  
ATOM    274  N   ALA A  20      13.217   3.138   1.500  1.00  0.00           N  
ATOM    275  CA  ALA A  20      14.386   2.267   1.701  1.00  0.00           C  
ATOM    276  C   ALA A  20      14.290   1.107   0.669  1.00  0.00           C  
ATOM    277  O   ALA A  20      13.183   0.655   0.408  1.00  0.00           O  
ATOM    278  CB  ALA A  20      14.446   1.729   3.141  1.00  0.00           C  
ATOM    279  H   ALA A  20      12.934   3.163   0.519  1.00  0.00           H  
ATOM    280  HA  ALA A  20      15.286   2.846   1.496  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      14.640   2.545   3.838  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.498   1.251   3.395  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      15.248   0.996   3.228  1.00  0.00           H  
ATOM    284  N   PRO A  21      15.387   0.540   0.125  1.00  0.00           N  
ATOM    285  CA  PRO A  21      15.366  -0.385  -1.035  1.00  0.00           C  
ATOM    286  C   PRO A  21      14.825  -1.824  -0.795  1.00  0.00           C  
ATOM    287  O   PRO A  21      15.273  -2.771  -1.436  1.00  0.00           O  
ATOM    288  CB  PRO A  21      16.809  -0.362  -1.568  1.00  0.00           C  
ATOM    289  CG  PRO A  21      17.633  -0.106  -0.311  1.00  0.00           C  
ATOM    290  CD  PRO A  21      16.761   0.890   0.452  1.00  0.00           C  
ATOM    291  HA  PRO A  21      14.722   0.046  -1.805  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      17.113  -1.283  -2.069  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      16.924   0.477  -2.256  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      17.730  -1.033   0.259  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      18.615   0.306  -0.545  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      16.949   0.809   1.522  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      16.974   1.902   0.103  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.868  -2.002   0.121  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.939  -3.148   0.216  1.00  0.00           C  
ATOM    300  C   LEU A  22      11.488  -2.696   0.513  1.00  0.00           C  
ATOM    301  O   LEU A  22      10.620  -3.528   0.777  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.399  -4.125   1.323  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.761  -4.805   1.121  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.106  -5.602   2.381  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      14.740  -5.783  -0.057  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.565  -1.143   0.556  1.00  0.00           H  
ATOM    307  HA  LEU A  22      12.912  -3.672  -0.739  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      13.410  -3.582   2.269  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.655  -4.919   1.410  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.537  -4.055   0.969  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.357  -6.376   2.545  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      15.126  -4.935   3.242  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.086  -6.062   2.266  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      14.480  -5.250  -0.972  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      14.001  -6.564   0.118  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.725  -6.227  -0.189  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.258  -1.387   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  23      10.114  -0.752   1.245  1.00  0.00           C  
ATOM    319  C   ALA A  23       9.695   0.610   0.634  1.00  0.00           C  
ATOM    320  O   ALA A  23       8.606   1.086   0.956  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.452  -0.629   2.734  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.917  -0.773   0.148  1.00  0.00           H  
ATOM    323  HA  ALA A  23       9.261  -1.413   1.147  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.601  -1.619   3.168  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      11.355  -0.032   2.853  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       9.632  -0.135   3.246  1.00  0.00           H  
ATOM    327  N   ASP A  24      10.525   1.223  -0.226  1.00  0.00           N  
ATOM    328  CA  ASP A  24      10.104   1.573  -1.598  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.818   0.271  -2.373  1.00  0.00           C  
ATOM    330  O   ASP A  24      10.665  -0.649  -2.266  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.189   2.379  -2.372  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.796   3.613  -1.683  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.154   4.687  -1.639  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.940   3.503  -1.179  1.00  0.00           O  
ATOM    335  OXT ASP A  24       8.746   0.185  -3.009  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.454   0.827  -0.261  1.00  0.00           H  
ATOM    337  HA  ASP A  24       9.179   2.148  -1.563  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      12.013   1.707  -2.619  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.752   2.708  -3.316  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.493   1.284  -0.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.159   1.740  -1.643  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.689   0.605  -2.524  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.601  -0.546  -2.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.032   0.686   0.199  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.484   2.372  -2.221  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.033   2.325  -1.377  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.230   0.850  -3.730  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.511  -0.205  -4.719  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.820  -1.004  -4.475  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.723  -1.011  -5.308  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.477   0.540  -6.057  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.052   1.911  -5.693  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.444   2.168  -4.312  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.696  -0.929  -4.718  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.045   0.034  -6.840  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.436   0.656  -6.367  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.139   1.853  -5.615  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.759   2.675  -6.415  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.126   2.766  -3.705  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.488   2.681  -4.424  1.00  0.00           H  
ATOM     22  N   THR A   3       4.887  -1.727  -3.356  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.023  -2.534  -2.861  1.00  0.00           C  
ATOM     24  C   THR A   3       5.525  -3.934  -2.389  1.00  0.00           C  
ATOM     25  O   THR A   3       4.323  -4.194  -2.455  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.706  -1.670  -1.774  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.497  -0.695  -2.406  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.623  -2.328  -0.749  1.00  0.00           C  
ATOM     29  H   THR A   3       4.105  -1.643  -2.714  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.734  -2.685  -3.673  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.937  -1.133  -1.224  1.00  0.00           H  
ATOM     32  HG1 THR A   3       7.397   0.111  -1.882  1.00  0.00           H  
ATOM     33 HG21 THR A   3       8.000  -1.562  -0.079  1.00  0.00           H  
ATOM     34 HG22 THR A   3       8.478  -2.797  -1.228  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.058  -3.046  -0.163  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.397  -4.907  -2.029  1.00  0.00           N  
ATOM     37  CA  PRO A   4       5.993  -6.198  -1.419  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.781  -6.285   0.124  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.539  -7.389   0.603  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.054  -7.217  -1.883  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.277  -6.376  -2.228  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.651  -5.091  -2.757  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.044  -6.507  -1.861  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.304  -7.956  -1.120  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.704  -7.726  -2.782  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.854  -6.177  -1.328  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       8.904  -6.858  -2.979  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.342  -4.260  -2.648  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.420  -5.223  -3.817  1.00  0.00           H  
ATOM     50  N   MET A   5       5.855  -5.206   0.920  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.734  -5.241   2.408  1.00  0.00           C  
ATOM     52  C   MET A   5       4.348  -4.760   2.897  1.00  0.00           C  
ATOM     53  O   MET A   5       3.580  -4.202   2.124  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.850  -4.387   3.052  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.076  -5.178   3.525  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.048  -6.050   2.262  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.286  -4.767   1.014  1.00  0.00           C  
ATOM     58  H   MET A   5       5.882  -4.305   0.470  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.847  -6.271   2.758  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.169  -3.615   2.353  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.454  -3.875   3.932  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.742  -4.480   4.037  1.00  0.00           H  
ATOM     63  HG3 MET A   5       7.751  -5.910   4.268  1.00  0.00           H  
ATOM     64  HE1 MET A   5       8.444  -4.781   0.329  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.340  -3.789   1.486  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.203  -4.966   0.458  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.003  -4.891   4.187  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.633  -4.592   4.675  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.551  -3.425   5.670  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.398  -3.262   6.541  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.964  -5.886   5.173  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.602  -6.446   6.447  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.460  -5.702   5.401  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.670  -5.295   4.833  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.037  -4.273   3.823  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.081  -6.633   4.387  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.660  -6.646   6.281  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.497  -5.741   7.270  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.117  -7.383   6.718  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.282  -5.032   6.241  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      -0.007  -5.302   4.502  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.012  -6.670   5.625  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.508  -2.597   5.534  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.345  -1.320   6.244  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.846  -0.120   5.434  1.00  0.00           C  
ATOM     86  O   GLY A   7       2.144  -0.254   4.247  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.880  -2.793   4.771  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.289  -1.163   6.459  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.891  -1.346   7.186  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.929   1.049   6.086  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.339   2.379   5.581  1.00  0.00           C  
ATOM     92  C   LEU A   8       1.475   2.964   4.444  1.00  0.00           C  
ATOM     93  O   LEU A   8       1.144   4.144   4.484  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.847   2.382   5.221  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.697   3.523   5.810  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       4.217   4.921   5.421  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.788   3.426   7.336  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.628   1.025   7.048  1.00  0.00           H  
ATOM     99  HA  LEU A   8       2.191   3.070   6.411  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.301   1.454   5.557  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.956   2.398   4.137  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.707   3.411   5.417  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       4.927   5.669   5.771  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.240   5.127   5.860  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       4.136   4.995   4.334  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.435   4.210   7.724  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.191   2.453   7.617  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.802   3.542   7.785  1.00  0.00           H  
ATOM    109  N   ASP A   9       1.099   2.155   3.456  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.114   2.468   2.425  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.215   2.901   3.066  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.745   2.195   3.921  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.031   1.264   1.474  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.272   1.643   0.016  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.713   1.446  -0.734  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.382   1.190   3.551  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.489   3.319   1.875  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.635   0.455   1.787  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.048   0.869   1.546  1.00  0.00           H  
ATOM    120  N   SER A  10      -1.724   4.084   2.700  1.00  0.00           N  
ATOM    121  CA  SER A  10      -2.675   4.871   3.521  1.00  0.00           C  
ATOM    122  C   SER A  10      -3.973   4.168   3.956  1.00  0.00           C  
ATOM    123  O   SER A  10      -4.570   4.570   4.951  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.033   6.167   2.791  1.00  0.00           C  
ATOM    125  OG  SER A  10      -1.922   7.042   2.760  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.221   4.564   1.963  1.00  0.00           H  
ATOM    127  HA  SER A  10      -2.169   5.143   4.448  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -3.347   5.932   1.772  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.855   6.667   3.308  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.105   6.532   2.698  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.396   3.115   3.250  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -5.288   2.059   3.765  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.827   0.721   3.189  1.00  0.00           C  
ATOM    134  O   VAL A  11      -4.435  -0.191   3.912  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -6.784   2.300   3.437  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -7.643   1.165   4.016  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -7.350   3.613   3.989  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.751   2.844   2.524  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.175   1.999   4.847  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -6.917   2.316   2.354  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -7.456   1.067   5.087  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -8.700   1.374   3.854  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -7.408   0.218   3.529  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -6.842   4.458   3.527  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -8.413   3.688   3.759  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -7.209   3.658   5.070  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.912   0.607   1.861  1.00  0.00           N  
ATOM    148  CA  SER A  12      -4.499  -0.525   1.022  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.588  -0.079  -0.446  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.587  -0.344  -1.110  1.00  0.00           O  
ATOM    151  CB  SER A  12      -5.408  -1.754   1.225  1.00  0.00           C  
ATOM    152  OG  SER A  12      -5.314  -2.287   2.532  1.00  0.00           O  
ATOM    153  H   SER A  12      -5.275   1.413   1.374  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.470  -0.813   1.250  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -6.444  -1.471   1.031  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -5.125  -2.533   0.513  1.00  0.00           H  
ATOM    157  HG  SER A  12      -4.925  -1.605   3.113  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.595   0.660  -0.949  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.425   0.853  -2.396  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.659  -0.336  -2.978  1.00  0.00           C  
ATOM    161  O   GLY A  13      -3.073  -0.937  -3.963  1.00  0.00           O  
ATOM    162  H   GLY A  13      -2.779   0.865  -0.386  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.396   0.922  -2.886  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -2.865   1.769  -2.590  1.00  0.00           H  
ATOM    165  N   GLN A  14      -1.577  -0.703  -2.293  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -0.898  -1.994  -2.318  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.398  -2.323  -0.891  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.142  -2.854  -0.072  1.00  0.00           O  
ATOM    169  CB  GLN A  14       0.220  -1.946  -3.390  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -0.155  -2.544  -4.751  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.172  -4.070  -4.749  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.143  -4.716  -5.093  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.914  -4.728  -4.408  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.283  -0.034  -1.587  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -1.610  -2.779  -2.579  1.00  0.00           H  
ATOM    176  HB2 GLN A  14       0.499  -0.904  -3.554  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       1.110  -2.468  -3.047  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.126  -2.170  -5.070  1.00  0.00           H  
ATOM    179  HG3 GLN A  14       0.584  -2.218  -5.483  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.754  -4.289  -4.067  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       0.773  -5.720  -4.433  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.853  -1.979  -0.592  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.784  -2.751   0.228  1.00  0.00           C  
ATOM    184  C   TYR A  15       3.112  -1.963   0.409  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.093  -2.213  -0.285  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.005  -4.132  -0.461  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.022  -5.268  -0.181  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.480  -5.475   1.104  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.725  -6.196  -1.202  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.386  -6.558   1.355  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.136  -7.285  -0.960  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.701  -7.461   0.319  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.530  -8.511   0.558  1.00  0.00           O  
ATOM    194  H   TYR A  15       1.316  -1.419  -1.297  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.368  -2.905   1.219  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.021  -3.968  -1.537  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       2.989  -4.518  -0.209  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.732  -4.805   1.906  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.178  -6.082  -2.172  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -0.799  -6.702   2.340  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.363  -8.001  -1.736  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.850  -8.482   1.459  1.00  0.00           H  
ATOM    203  N   TRP A  16       3.147  -0.999   1.350  1.00  0.00           N  
ATOM    204  CA  TRP A  16       4.344  -0.307   1.896  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.833   0.935   1.118  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.867   0.919   0.454  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.467  -1.318   2.188  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.523  -0.967   3.191  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.846  -0.851   2.935  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.391  -0.815   4.637  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.531  -0.638   4.115  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.673  -0.523   5.185  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.322  -0.917   5.546  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.867  -0.248   6.547  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.503  -0.666   6.921  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.769  -0.312   7.420  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.305  -0.917   1.897  1.00  0.00           H  
ATOM    218  HA  TRP A  16       4.063   0.071   2.874  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.999  -2.216   2.571  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.956  -1.580   1.256  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       8.301  -0.952   1.958  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.540  -0.635   4.181  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.360  -1.227   5.169  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.856  -0.052   6.929  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.668  -0.791   7.598  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       6.907  -0.160   8.482  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.147   2.072   1.301  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.536   3.438   0.862  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.835   4.002   1.504  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.115   5.202   1.451  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.346   4.400   1.113  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.421   4.565  -0.098  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.940   4.705  -1.226  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.187   4.508   0.107  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.283   2.007   1.816  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.739   3.418  -0.210  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.776   4.055   1.977  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.709   5.395   1.363  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.649   3.176   2.168  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.858   3.648   2.840  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.962   4.027   1.840  1.00  0.00           C  
ATOM    242  O   GLN A  18       9.200   3.347   0.848  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.355   2.562   3.802  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.449   3.015   4.780  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.058   4.271   5.545  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       9.515   5.368   5.242  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       8.189   4.180   6.524  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.506   2.186   2.013  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.579   4.536   3.411  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.509   2.191   4.381  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.754   1.749   3.199  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.643   2.210   5.489  1.00  0.00           H  
ATOM    253  HG3 GLN A  18      10.372   3.206   4.235  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       7.759   3.294   6.744  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       7.898   5.038   6.955  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.748   5.056   2.175  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.918   5.510   1.398  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.138   4.549   1.396  1.00  0.00           C  
ATOM    259  O   HIS A  19      13.270   5.012   1.244  1.00  0.00           O  
ATOM    260  CB  HIS A  19      11.282   6.944   1.835  1.00  0.00           C  
ATOM    261  CG  HIS A  19      12.084   7.049   3.116  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.623   6.892   4.410  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      13.433   7.256   3.174  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.679   6.998   5.240  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      13.793   7.222   4.509  1.00  0.00           N  
ATOM    266  H   HIS A  19       9.460   5.559   3.001  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.598   5.565   0.355  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.872   7.389   1.032  1.00  0.00           H  
ATOM    269  HB3 HIS A  19      10.375   7.545   1.922  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.675   6.618   4.690  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      14.084   7.357   2.311  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.634   6.875   6.320  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      14.744   7.301   4.856  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.950   3.250   1.631  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.997   2.231   1.758  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.671   1.008   0.872  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.493   0.733   0.659  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.106   1.846   3.242  1.00  0.00           C  
ATOM    279  H   ALA A  20      11.000   2.901   1.532  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.950   2.649   1.432  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.938   1.158   3.397  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.270   2.737   3.847  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      12.190   1.350   3.567  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.677   0.261   0.370  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.450  -0.847  -0.567  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.749  -2.057   0.068  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.030  -2.781  -0.612  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.845  -1.232  -1.076  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.774  -0.817   0.065  1.00  0.00           C  
ATOM    290  CD  PRO A  21      15.102   0.444   0.608  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.842  -0.507  -1.406  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.924  -2.299  -1.294  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      15.079  -0.647  -1.967  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.783  -1.588   0.839  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.788  -0.616  -0.285  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.324   0.552   1.670  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.456   1.316   0.055  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.969  -2.267   1.367  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.296  -3.239   2.223  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.319  -2.760   3.680  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.891  -1.704   3.973  1.00  0.00           O  
ATOM    302  CB  LEU A  22      12.911  -4.638   2.024  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.411  -4.748   2.374  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.622  -5.441   3.719  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.167  -5.530   1.298  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.553  -1.609   1.858  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.256  -3.282   1.920  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.343  -5.368   2.606  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.764  -4.911   0.979  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.860  -3.756   2.431  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.119  -4.896   4.518  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      15.685  -5.511   3.950  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.204  -6.452   3.684  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.088  -5.015   0.342  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      14.739  -6.528   1.203  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      16.217  -5.620   1.570  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.663  -3.498   4.573  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.644  -3.227   6.017  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.409  -4.476   6.895  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.343  -4.336   8.116  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.572  -2.168   6.292  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.241  -4.362   4.259  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.612  -2.823   6.314  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.592  -2.568   6.031  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.579  -1.912   7.352  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.781  -1.270   5.714  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.290  -5.646   6.268  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.077  -7.001   6.794  1.00  0.00           C  
ATOM    329  C   ASP A  24      11.930  -7.940   5.912  1.00  0.00           C  
ATOM    330  O   ASP A  24      12.575  -8.863   6.456  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.559  -7.323   6.740  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.052  -8.424   7.698  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.307  -8.311   8.922  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.281  -9.296   7.226  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.050  -7.597   4.705  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.525  -5.754   5.290  1.00  0.00           H  
ATOM    337  HA  ASP A  24      11.424  -7.073   7.825  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.008  -6.414   6.993  1.00  0.00           H  
ATOM    339  HB3 ASP A  24       9.287  -7.577   5.713  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.476   1.329  -0.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.062   1.765  -1.624  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.794   0.650  -2.397  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.732  -0.507  -2.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.070   0.782   0.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.279   2.178  -2.261  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.788   2.550  -1.435  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.423   0.914  -3.555  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.958  -0.144  -4.425  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.297  -0.752  -3.939  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.372  -0.320  -4.349  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.063   0.512  -5.806  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.334   1.981  -5.471  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.511   2.213  -4.202  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.233  -0.957  -4.495  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.850   0.068  -6.419  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.100   0.423  -6.312  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.392   2.114  -5.242  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.028   2.643  -6.282  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.010   2.943  -3.564  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.509   2.561  -4.465  1.00  0.00           H  
ATOM     22  N   THR A   3       5.249  -1.790  -3.099  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.379  -2.622  -2.616  1.00  0.00           C  
ATOM     24  C   THR A   3       5.828  -4.018  -2.208  1.00  0.00           C  
ATOM     25  O   THR A   3       4.635  -4.266  -2.388  1.00  0.00           O  
ATOM     26  CB  THR A   3       7.087  -1.814  -1.498  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.913  -0.861  -2.126  1.00  0.00           O  
ATOM     28  CG2 THR A   3       8.016  -2.491  -0.488  1.00  0.00           C  
ATOM     29  H   THR A   3       4.355  -2.012  -2.671  1.00  0.00           H  
ATOM     30  HA  THR A   3       7.088  -2.779  -3.427  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.326  -1.279  -0.940  1.00  0.00           H  
ATOM     32  HG1 THR A   3       7.391  -0.452  -2.836  1.00  0.00           H  
ATOM     33 HG21 THR A   3       8.341  -1.745   0.227  1.00  0.00           H  
ATOM     34 HG22 THR A   3       8.918  -2.855  -0.966  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.501  -3.283   0.048  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.643  -5.008  -1.787  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.153  -6.295  -1.250  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.641  -6.354   0.211  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.152  -7.416   0.592  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.327  -7.275  -1.437  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.558  -6.378  -1.531  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.984  -5.211  -2.320  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.327  -6.646  -1.869  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.419  -7.992  -0.619  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.204  -7.808  -2.381  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.865  -6.048  -0.537  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.382  -6.864  -2.055  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.629  -4.344  -2.257  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.902  -5.502  -3.368  1.00  0.00           H  
ATOM     50  N   MET A   5       5.752  -5.306   1.043  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.573  -5.419   2.516  1.00  0.00           C  
ATOM     52  C   MET A   5       4.233  -4.839   3.028  1.00  0.00           C  
ATOM     53  O   MET A   5       3.417  -4.397   2.234  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.814  -4.847   3.241  1.00  0.00           C  
ATOM     55  CG  MET A   5       7.338  -5.823   4.303  1.00  0.00           C  
ATOM     56  SD  MET A   5       7.928  -7.406   3.639  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.568  -6.927   3.028  1.00  0.00           C  
ATOM     58  H   MET A   5       5.985  -4.409   0.649  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.526  -6.483   2.753  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.621  -4.663   2.532  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.574  -3.897   3.715  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.156  -5.356   4.855  1.00  0.00           H  
ATOM     63  HG3 MET A   5       6.537  -6.035   5.011  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.101  -7.809   2.670  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.472  -6.212   2.214  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.139  -6.481   3.842  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.929  -4.834   4.334  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.562  -4.526   4.828  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.500  -3.352   5.811  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.306  -3.238   6.726  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.881  -5.803   5.353  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.512  -6.364   6.631  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.380  -5.579   5.569  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.625  -5.138   5.000  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.955  -4.215   3.980  1.00  0.00           H  
ATOM     76  HB  VAL A   6       1.978  -6.562   4.575  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.019  -7.297   6.902  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.568  -6.570   6.456  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.418  -5.653   7.452  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      -0.100  -6.527   5.812  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.208  -4.879   6.386  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.070  -5.192   4.655  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.522  -2.459   5.610  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.349  -1.205   6.356  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.839   0.025   5.581  1.00  0.00           C  
ATOM     86  O   GLY A   7       2.203  -0.071   4.411  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.939  -2.607   4.802  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.287  -1.064   6.558  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.884  -1.257   7.305  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.826   1.192   6.237  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.161   2.541   5.728  1.00  0.00           C  
ATOM     92  C   LEU A   8       1.225   3.074   4.621  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.799   4.222   4.679  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.651   2.601   5.306  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.493   3.755   5.877  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.949   5.140   5.528  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.666   3.639   7.394  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.502   1.144   7.188  1.00  0.00           H  
ATOM     99  HA  LEU A   8       2.023   3.224   6.565  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.151   1.672   5.580  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.699   2.659   4.221  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.483   3.675   5.428  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       3.817   5.225   4.447  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       4.651   5.907   5.855  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.986   5.307   6.011  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.016   2.637   7.645  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       3.721   3.831   7.902  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.401   4.368   7.733  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.908   2.245   3.629  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.002   2.513   2.509  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.396   2.929   3.000  1.00  0.00           C  
ATOM    112  O   ASP A   9      -2.044   2.184   3.729  1.00  0.00           O  
ATOM    113  CB  ASP A   9       0.002   1.282   1.581  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.254   1.649   0.110  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.741   1.416  -0.619  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.316   1.322   3.685  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.394   3.361   1.963  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.775   0.579   1.904  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.950   0.758   1.682  1.00  0.00           H  
ATOM    120  N   SER A  10      -1.826   4.150   2.651  1.00  0.00           N  
ATOM    121  CA  SER A  10      -2.761   4.978   3.452  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.147   4.380   3.771  1.00  0.00           C  
ATOM    123  O   SER A  10      -4.829   4.888   4.658  1.00  0.00           O  
ATOM    124  CB  SER A  10      -2.940   6.352   2.794  1.00  0.00           C  
ATOM    125  OG  SER A  10      -1.762   7.133   2.889  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.221   4.630   1.998  1.00  0.00           H  
ATOM    127  HA  SER A  10      -2.291   5.145   4.422  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -3.213   6.222   1.746  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.745   6.893   3.296  1.00  0.00           H  
ATOM    130  HG  SER A  10      -0.984   6.590   2.718  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.559   3.302   3.097  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -5.518   2.293   3.609  1.00  0.00           C  
ATOM    133  C   VAL A  11      -5.042   0.906   3.175  1.00  0.00           C  
ATOM    134  O   VAL A  11      -4.803   0.029   3.999  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -6.979   2.520   3.141  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -7.909   1.420   3.681  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -7.553   3.866   3.598  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.833   2.961   2.485  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.500   2.314   4.699  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -7.016   2.493   2.050  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -7.602   0.441   3.310  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -7.877   1.411   4.771  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -8.933   1.596   3.351  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -6.994   4.682   3.141  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -8.600   3.952   3.303  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -7.479   3.950   4.683  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.931   0.727   1.857  1.00  0.00           N  
ATOM    148  CA  SER A  12      -4.362  -0.399   1.101  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.465  -0.036  -0.385  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.485  -0.305  -1.017  1.00  0.00           O  
ATOM    151  CB  SER A  12      -5.103  -1.725   1.353  1.00  0.00           C  
ATOM    152  OG  SER A  12      -4.791  -2.256   2.626  1.00  0.00           O  
ATOM    153  H   SER A  12      -5.218   1.523   1.311  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.309  -0.536   1.356  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -6.180  -1.563   1.280  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -4.807  -2.452   0.593  1.00  0.00           H  
ATOM    157  HG  SER A  12      -4.778  -1.518   3.264  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.461   0.655  -0.931  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.325   0.877  -2.376  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.530  -0.258  -3.030  1.00  0.00           C  
ATOM    161  O   GLY A  13      -2.924  -0.785  -4.067  1.00  0.00           O  
ATOM    162  H   GLY A  13      -2.640   0.891  -0.380  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.307   0.947  -2.844  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -2.798   1.814  -2.547  1.00  0.00           H  
ATOM    165  N   GLN A  14      -1.442  -0.666  -2.375  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -0.766  -1.953  -2.518  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.260  -2.427  -1.135  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.042  -2.941  -0.343  1.00  0.00           O  
ATOM    169  CB  GLN A  14       0.327  -1.852  -3.616  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -0.095  -2.497  -4.945  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.251  -4.016  -4.856  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.230  -4.601  -5.281  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.716  -4.740  -4.334  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.171  -0.072  -1.596  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -1.505  -2.694  -2.832  1.00  0.00           H  
ATOM    176  HB2 GLN A  14       0.560  -0.803  -3.805  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       1.252  -2.339  -3.309  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.033  -2.058  -5.286  1.00  0.00           H  
ATOM    179  HG3 GLN A  14       0.670  -2.280  -5.691  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.551  -4.353  -3.928  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       0.481  -5.716  -4.304  1.00  0.00           H  
ATOM    182  N   TYR A  15       1.026  -2.244  -0.838  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.853  -2.981   0.115  1.00  0.00           C  
ATOM    184  C   TYR A  15       3.166  -2.209   0.411  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.182  -2.423  -0.246  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.137  -4.381  -0.492  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.089  -5.464  -0.277  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.426  -5.607   0.960  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.819  -6.375  -1.316  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.542  -6.613   1.137  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.148  -7.385  -1.147  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.837  -7.499   0.078  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.771  -8.473   0.244  1.00  0.00           O  
ATOM    194  H   TYR A  15       1.568  -1.704  -1.499  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.325  -3.089   1.059  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.280  -4.258  -1.565  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.078  -4.778  -0.118  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.662  -4.948   1.780  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.376  -6.303  -2.237  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -1.053  -6.696   2.082  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.370  -8.080  -1.942  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -2.165  -8.408   1.113  1.00  0.00           H  
ATOM    203  N   TRP A  16       3.149  -1.311   1.411  1.00  0.00           N  
ATOM    204  CA  TRP A  16       4.285  -0.496   1.904  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.569   0.755   1.053  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.015   0.688  -0.084  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.543  -1.349   2.139  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.552  -0.871   3.143  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.841  -0.559   2.879  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.416  -0.787   4.593  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.536  -0.406   4.064  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.693  -0.491   5.154  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.350  -0.982   5.496  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.896  -0.397   6.541  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.534  -0.862   6.886  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.806  -0.568   7.411  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.276  -1.238   1.907  1.00  0.00           H  
ATOM    218  HA  TRP A  16       4.000  -0.135   2.886  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       5.221  -2.328   2.483  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       6.052  -1.503   1.194  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       8.294  -0.548   1.896  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.554  -0.426   4.086  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.390  -1.274   5.099  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.887  -0.255   6.936  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.706  -1.065   7.554  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       6.949  -0.533   8.483  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.290   1.929   1.623  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.422   3.267   0.997  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.701   4.021   1.428  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.833   5.235   1.271  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.159   4.090   1.342  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.385   4.622   0.127  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       3.020   4.944  -0.900  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.134   4.638   0.220  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.897   1.895   2.548  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.482   3.151  -0.086  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.493   3.454   1.913  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.408   4.923   2.000  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.633   3.335   2.096  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.748   4.007   2.755  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.886   4.382   1.786  1.00  0.00           C  
ATOM    242  O   GLN A  18       9.114   3.746   0.766  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.277   3.124   3.896  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.665   3.970   5.116  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.813   3.335   5.880  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.948   3.768   5.760  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.588   2.308   6.659  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.547   2.329   2.110  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.352   4.929   3.184  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.516   2.409   4.212  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       9.143   2.564   3.534  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.985   4.965   4.805  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.804   4.090   5.774  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.680   1.868   6.707  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.404   1.898   7.083  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.715   5.353   2.188  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.953   5.803   1.517  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.083   4.752   1.339  1.00  0.00           C  
ATOM    259  O   HIS A  19      13.237   5.142   1.169  1.00  0.00           O  
ATOM    260  CB  HIS A  19      11.478   7.056   2.249  1.00  0.00           C  
ATOM    261  CG  HIS A  19      12.290   6.801   3.507  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      12.160   5.756   4.407  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      13.376   7.538   3.893  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      13.137   5.865   5.323  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      13.891   6.945   5.035  1.00  0.00           N  
ATOM    266  H   HIS A  19       9.366   5.887   2.967  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.676   6.104   0.503  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      12.123   7.590   1.548  1.00  0.00           H  
ATOM    269  HB3 HIS A  19      10.645   7.723   2.482  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.494   4.980   4.424  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      13.770   8.396   3.362  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      13.282   5.158   6.139  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      14.715   7.245   5.544  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.800   3.458   1.476  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.751   2.349   1.419  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.151   1.181   0.603  1.00  0.00           C  
ATOM    277  O   ALA A  20      10.937   0.999   0.644  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.084   1.925   2.858  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.821   3.195   1.401  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.663   2.692   0.930  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.467   2.776   3.421  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.187   1.538   3.346  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.840   1.140   2.849  1.00  0.00           H  
ATOM    284  N   PRO A  21      12.968   0.375  -0.103  1.00  0.00           N  
ATOM    285  CA  PRO A  21      12.499  -0.656  -1.046  1.00  0.00           C  
ATOM    286  C   PRO A  21      11.904  -1.923  -0.395  1.00  0.00           C  
ATOM    287  O   PRO A  21      11.520  -2.848  -1.106  1.00  0.00           O  
ATOM    288  CB  PRO A  21      13.739  -0.997  -1.885  1.00  0.00           C  
ATOM    289  CG  PRO A  21      14.899  -0.756  -0.921  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.422   0.457  -0.128  1.00  0.00           C  
ATOM    291  HA  PRO A  21      11.732  -0.237  -1.699  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      13.733  -2.024  -2.254  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      13.813  -0.299  -2.721  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.014  -1.610  -0.251  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      15.831  -0.549  -1.448  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      14.841   0.430   0.878  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.722   1.371  -0.643  1.00  0.00           H  
ATOM    298  N   LEU A  22      11.889  -1.983   0.938  1.00  0.00           N  
ATOM    299  CA  LEU A  22      11.428  -3.067   1.812  1.00  0.00           C  
ATOM    300  C   LEU A  22      11.437  -2.567   3.276  1.00  0.00           C  
ATOM    301  O   LEU A  22      11.368  -1.351   3.510  1.00  0.00           O  
ATOM    302  CB  LEU A  22      12.235  -4.366   1.552  1.00  0.00           C  
ATOM    303  CG  LEU A  22      13.779  -4.302   1.548  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.419  -3.944   2.891  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      14.337  -5.658   1.114  1.00  0.00           C  
ATOM    306  H   LEU A  22      12.136  -1.135   1.423  1.00  0.00           H  
ATOM    307  HA  LEU A  22      10.387  -3.278   1.566  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      11.913  -5.127   2.258  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      11.929  -4.740   0.575  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.104  -3.562   0.817  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.126  -2.950   3.215  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      15.504  -3.982   2.816  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.116  -4.673   3.645  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.424  -5.630   1.096  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      13.964  -5.918   0.126  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      14.018  -6.424   1.826  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.509  -3.470   4.255  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.858  -3.155   5.640  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.722  -4.290   6.199  1.00  0.00           C  
ATOM    320  O   ALA A  23      13.933  -4.126   6.344  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.577  -2.916   6.451  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.630  -4.450   4.003  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.467  -2.252   5.665  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.059  -2.050   6.054  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.915  -3.782   6.391  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.836  -2.747   7.496  1.00  0.00           H  
ATOM    327  N   ASP A  24      12.060  -5.418   6.441  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.559  -6.795   6.431  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.145  -7.180   5.057  1.00  0.00           C  
ATOM    330  O   ASP A  24      14.108  -7.977   5.031  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.369  -7.723   6.788  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.393  -7.157   7.844  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.527  -6.336   7.449  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.512  -7.530   9.036  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.618  -6.658   4.040  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.046  -5.380   6.402  1.00  0.00           H  
ATOM    337  HA  ASP A  24      13.339  -6.909   7.183  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      10.793  -7.907   5.880  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.759  -8.684   7.123  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.460  -0.032   0.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.171   0.301  -0.812  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.769  -0.938  -1.512  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.190  -2.029  -1.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.804  -0.841   0.910  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.488   0.793  -1.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.969   0.995  -0.551  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.837  -0.778  -2.326  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.329  -1.774  -3.287  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.694  -2.420  -2.920  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.624  -2.376  -3.724  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.420  -0.946  -4.577  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.037   0.359  -4.064  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.410   0.520  -2.677  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.600  -2.569  -3.432  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.022  -1.418  -5.355  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.418  -0.748  -4.962  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.119   0.262  -3.973  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.785   1.198  -4.711  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.166   0.815  -1.947  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.636   1.284  -2.742  1.00  0.00           H  
ATOM     22  N   THR A   3       4.856  -3.036  -1.742  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.167  -3.573  -1.279  1.00  0.00           C  
ATOM     24  C   THR A   3       6.080  -5.058  -0.862  1.00  0.00           C  
ATOM     25  O   THR A   3       4.986  -5.616  -0.870  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.763  -2.680  -0.169  1.00  0.00           C  
ATOM     27  OG1 THR A   3       6.281  -3.044   1.102  1.00  0.00           O  
ATOM     28  CG2 THR A   3       6.530  -1.183  -0.362  1.00  0.00           C  
ATOM     29  H   THR A   3       4.079  -3.078  -1.093  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.874  -3.535  -2.108  1.00  0.00           H  
ATOM     31  HB  THR A   3       7.840  -2.811  -0.165  1.00  0.00           H  
ATOM     32  HG1 THR A   3       5.302  -3.015   1.060  1.00  0.00           H  
ATOM     33 HG21 THR A   3       6.959  -0.639   0.477  1.00  0.00           H  
ATOM     34 HG22 THR A   3       5.472  -0.950  -0.409  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.004  -0.866  -1.293  1.00  0.00           H  
ATOM     36  N   PRO A   4       7.177  -5.766  -0.504  1.00  0.00           N  
ATOM     37  CA  PRO A   4       7.114  -7.154  -0.020  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.778  -7.265   1.488  1.00  0.00           C  
ATOM     39  O   PRO A   4       7.222  -8.199   2.156  1.00  0.00           O  
ATOM     40  CB  PRO A   4       8.487  -7.734  -0.377  1.00  0.00           C  
ATOM     41  CG  PRO A   4       9.413  -6.547  -0.150  1.00  0.00           C  
ATOM     42  CD  PRO A   4       8.573  -5.349  -0.591  1.00  0.00           C  
ATOM     43  HA  PRO A   4       6.355  -7.712  -0.566  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       8.771  -8.594   0.230  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       8.503  -8.007  -1.434  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.641  -6.461   0.913  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      10.327  -6.635  -0.735  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.788  -4.523   0.083  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       8.817  -5.080  -1.619  1.00  0.00           H  
ATOM     50  N   MET A   5       6.046  -6.296   2.051  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.700  -6.199   3.480  1.00  0.00           C  
ATOM     52  C   MET A   5       4.168  -6.076   3.649  1.00  0.00           C  
ATOM     53  O   MET A   5       3.434  -6.386   2.715  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.530  -5.077   4.135  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.041  -5.289   3.956  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.081  -4.069   4.806  1.00  0.00           S  
ATOM     57  CE  MET A   5      10.705  -4.582   4.181  1.00  0.00           C  
ATOM     58  H   MET A   5       5.631  -5.612   1.430  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.977  -7.133   3.968  1.00  0.00           H  
ATOM     60  HB2 MET A   5       6.277  -4.126   3.679  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.306  -5.029   5.201  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.302  -6.286   4.312  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.272  -5.235   2.892  1.00  0.00           H  
ATOM     64  HE1 MET A   5      11.480  -3.942   4.605  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.897  -5.616   4.469  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.725  -4.498   3.094  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.636  -5.728   4.832  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.174  -5.732   5.073  1.00  0.00           C  
ATOM     69  C   VAL A   6       1.720  -4.678   6.088  1.00  0.00           C  
ATOM     70  O   VAL A   6       2.436  -4.382   7.045  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.715  -7.152   5.477  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.232  -7.611   6.848  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.193  -7.311   5.444  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.233  -5.448   5.597  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.676  -5.494   4.136  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.110  -7.850   4.739  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       1.936  -8.644   7.026  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.320  -7.554   6.873  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       1.821  -6.983   7.639  1.00  0.00           H  
ATOM     80 HG21 VAL A   6      -0.273  -6.732   6.240  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      -0.188  -6.979   4.478  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.062  -8.363   5.575  1.00  0.00           H  
ATOM     83  N   GLY A   7       0.506  -4.146   5.904  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -0.081  -3.130   6.780  1.00  0.00           C  
ATOM     85  C   GLY A   7       0.502  -1.732   6.553  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.305  -1.531   5.649  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.011  -4.370   5.045  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -1.154  -3.090   6.600  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       0.089  -3.410   7.818  1.00  0.00           H  
ATOM     90  N   LEU A   8       0.091  -0.757   7.373  1.00  0.00           N  
ATOM     91  CA  LEU A   8       0.439   0.682   7.318  1.00  0.00           C  
ATOM     92  C   LEU A   8      -0.167   1.426   6.110  1.00  0.00           C  
ATOM     93  O   LEU A   8      -0.691   2.518   6.294  1.00  0.00           O  
ATOM     94  CB  LEU A   8       1.979   0.855   7.432  1.00  0.00           C  
ATOM     95  CG  LEU A   8       2.578   2.244   7.738  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       2.481   3.251   6.594  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       2.008   2.865   9.014  1.00  0.00           C  
ATOM     98  H   LEU A   8      -0.576  -1.027   8.075  1.00  0.00           H  
ATOM     99  HA  LEU A   8      -0.003   1.142   8.201  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       2.329   0.188   8.221  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       2.440   0.514   6.506  1.00  0.00           H  
ATOM    102  HG  LEU A   8       3.643   2.085   7.912  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       1.478   3.664   6.511  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.736   2.778   5.645  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.169   4.075   6.770  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       2.100   2.163   9.841  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       0.960   3.125   8.870  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       2.562   3.771   9.255  1.00  0.00           H  
ATOM    109  N   ASP A   9      -0.119   0.821   4.921  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.216   1.434   3.592  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.219   2.592   3.450  1.00  0.00           C  
ATOM    112  O   ASP A   9      -2.437   2.395   3.453  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.467   0.341   2.553  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.294   0.819   1.112  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.361   1.253   0.598  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.273  -0.112   4.943  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.771   1.832   3.385  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.200  -0.498   2.760  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.480  -0.019   2.655  1.00  0.00           H  
ATOM    120  N   SER A  10      -0.677   3.795   3.269  1.00  0.00           N  
ATOM    121  CA  SER A  10      -1.356   5.090   3.163  1.00  0.00           C  
ATOM    122  C   SER A  10      -2.330   5.228   1.975  1.00  0.00           C  
ATOM    123  O   SER A  10      -2.910   6.301   1.794  1.00  0.00           O  
ATOM    124  CB  SER A  10      -0.280   6.182   3.093  1.00  0.00           C  
ATOM    125  OG  SER A  10      -0.877   7.461   3.201  1.00  0.00           O  
ATOM    126  H   SER A  10       0.345   3.809   3.267  1.00  0.00           H  
ATOM    127  HA  SER A  10      -1.929   5.246   4.077  1.00  0.00           H  
ATOM    128  HB2 SER A  10       0.432   6.049   3.908  1.00  0.00           H  
ATOM    129  HB3 SER A  10       0.260   6.099   2.148  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.669   7.439   2.639  1.00  0.00           H  
ATOM    131  N   VAL A  11      -2.522   4.186   1.158  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -3.470   4.153   0.032  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.546   3.084   0.239  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.709   3.347  -0.061  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -2.731   3.968  -1.310  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -3.697   3.999  -2.505  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -1.690   5.079  -1.524  1.00  0.00           C  
ATOM    138  H   VAL A  11      -2.007   3.340   1.371  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -3.996   5.106  -0.022  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -2.219   3.007  -1.308  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.263   4.931  -2.504  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -3.140   3.921  -3.437  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -4.394   3.163  -2.449  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -1.228   4.980  -2.504  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -2.165   6.055  -1.443  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -0.902   5.011  -0.775  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.197   1.887   0.736  1.00  0.00           N  
ATOM    148  CA  SER A  12      -5.141   0.758   0.827  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.925  -0.221   2.005  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.514  -1.305   2.005  1.00  0.00           O  
ATOM    151  CB  SER A  12      -5.123   0.037  -0.531  1.00  0.00           C  
ATOM    152  OG  SER A  12      -6.091  -0.990  -0.598  1.00  0.00           O  
ATOM    153  H   SER A  12      -3.198   1.725   0.863  1.00  0.00           H  
ATOM    154  HA  SER A  12      -6.145   1.163   0.960  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -5.319   0.757  -1.326  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -4.135  -0.383  -0.702  1.00  0.00           H  
ATOM    157  HG  SER A  12      -6.104  -1.413   0.277  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.085   0.086   2.999  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.731  -0.806   4.121  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.743  -1.915   3.728  1.00  0.00           C  
ATOM    161  O   GLY A  13      -1.685  -2.026   4.338  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.617   0.989   2.964  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.275  -0.208   4.910  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -4.632  -1.267   4.522  1.00  0.00           H  
ATOM    165  N   GLN A  14      -3.076  -2.660   2.668  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -2.217  -3.271   1.633  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.825  -3.815   2.069  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.660  -4.378   3.153  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -2.186  -2.295   0.419  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -2.810  -2.877  -0.858  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -2.104  -4.141  -1.327  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -2.629  -5.236  -1.236  1.00  0.00           O  
ATOM    173  NE2 GLN A  14      -0.877  -4.054  -1.786  1.00  0.00           N  
ATOM    174  H   GLN A  14      -4.029  -2.480   2.375  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.754  -4.165   1.311  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.718  -1.378   0.666  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -1.178  -1.974   0.185  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -3.860  -3.105  -0.671  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -2.758  -2.132  -1.653  1.00  0.00           H  
ATOM    180 HE21 GLN A  14      -0.344  -3.193  -1.846  1.00  0.00           H  
ATOM    181 HE22 GLN A  14      -0.460  -4.958  -1.956  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.167  -3.759   1.170  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.509  -4.319   1.330  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.559  -3.249   1.686  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.663  -3.266   1.139  1.00  0.00           O  
ATOM    186  CB  TYR A  15       1.922  -5.111   0.077  1.00  0.00           C  
ATOM    187  CG  TYR A  15       0.993  -6.186  -0.458  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.041  -6.829   0.361  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       1.120  -6.559  -1.811  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.824  -7.793  -0.192  1.00  0.00           C  
ATOM    191  CE2 TYR A  15       0.262  -7.525  -2.366  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.722  -8.131  -1.559  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.569  -9.043  -2.102  1.00  0.00           O  
ATOM    194  H   TYR A  15      -0.033  -3.368   0.260  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.493  -5.027   2.149  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.116  -4.401  -0.726  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       2.858  -5.608   0.312  1.00  0.00           H  
ATOM    198  HD1 TYR A  15      -0.037  -6.580   1.410  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.889  -6.098  -2.418  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -1.565  -8.265   0.433  1.00  0.00           H  
ATOM    201  HE2 TYR A  15       0.341  -7.814  -3.403  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -2.333  -9.140  -1.535  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.233  -2.336   2.618  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.138  -1.314   3.191  1.00  0.00           C  
ATOM    205  C   TRP A  16       3.715  -0.297   2.179  1.00  0.00           C  
ATOM    206  O   TRP A  16       3.558  -0.453   0.973  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.162  -2.094   4.043  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.362  -1.440   4.653  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.531  -1.225   4.009  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       5.616  -1.134   6.059  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.482  -0.789   4.910  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       6.976  -0.726   6.190  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       4.856  -1.211   7.246  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.548  -0.392   7.428  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.412  -0.862   8.495  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.754  -0.447   8.585  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.321  -2.420   3.044  1.00  0.00           H  
ATOM    218  HA  TRP A  16       2.555  -0.700   3.871  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       3.614  -2.582   4.849  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       4.551  -2.902   3.435  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       6.704  -1.442   2.959  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.455  -0.658   4.668  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       3.839  -1.574   7.182  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.586  -0.101   7.485  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.807  -0.931   9.388  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.176  -0.198   9.549  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.345   0.782   2.672  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.861   1.892   1.836  1.00  0.00           C  
ATOM    229  C   ASP A  17       6.349   2.207   2.053  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.977   2.877   1.240  1.00  0.00           O  
ATOM    231  CB  ASP A  17       4.151   3.224   2.160  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.633   3.202   2.224  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       1.980   2.599   1.346  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       2.109   3.783   3.197  1.00  0.00           O  
ATOM    235  H   ASP A  17       4.342   0.883   3.673  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.710   1.669   0.779  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       4.517   3.574   3.130  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       4.445   3.964   1.413  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.895   1.868   3.224  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.707   2.830   3.983  1.00  0.00           C  
ATOM    241  C   GLN A  18       9.215   2.810   3.651  1.00  0.00           C  
ATOM    242  O   GLN A  18      10.063   2.721   4.536  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.366   2.673   5.481  1.00  0.00           C  
ATOM    244  CG  GLN A  18       7.387   4.003   6.252  1.00  0.00           C  
ATOM    245  CD  GLN A  18       8.796   4.496   6.562  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       9.390   5.301   5.857  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.386   4.030   7.642  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.367   1.205   3.772  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.371   3.825   3.681  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.352   2.277   5.575  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.039   1.956   5.949  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       6.846   4.762   5.685  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       6.854   3.859   7.194  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.935   3.343   8.216  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.339   4.314   7.761  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.535   2.945   2.364  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.810   3.366   1.770  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.097   2.867   2.489  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.937   3.602   3.000  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.703   4.872   1.415  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.357   5.827   2.379  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.164   5.889   3.746  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.477   6.544   2.075  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.195   6.589   4.264  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      13.006   6.992   3.261  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.740   2.950   1.727  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.852   2.869   0.799  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.164   5.020   0.437  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.658   5.159   1.285  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.456   5.386   4.285  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.947   6.608   1.102  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.379   6.707   5.323  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.938   7.387   3.311  1.00  0.00           H  
ATOM    274  N   ALA A  20      12.241   1.544   2.531  1.00  0.00           N  
ATOM    275  CA  ALA A  20      13.547   0.881   2.425  1.00  0.00           C  
ATOM    276  C   ALA A  20      13.828   0.611   0.926  1.00  0.00           C  
ATOM    277  O   ALA A  20      12.871   0.693   0.160  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.452  -0.420   3.237  1.00  0.00           C  
ATOM    279  H   ALA A  20      11.469   1.061   2.102  1.00  0.00           H  
ATOM    280  HA  ALA A  20      14.334   1.519   2.829  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.235  -0.182   4.280  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.657  -1.049   2.832  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      14.388  -0.973   3.199  1.00  0.00           H  
ATOM    284  N   PRO A  21      15.035   0.190   0.485  1.00  0.00           N  
ATOM    285  CA  PRO A  21      15.334  -0.141  -0.926  1.00  0.00           C  
ATOM    286  C   PRO A  21      14.704  -1.471  -1.419  1.00  0.00           C  
ATOM    287  O   PRO A  21      15.344  -2.343  -2.000  1.00  0.00           O  
ATOM    288  CB  PRO A  21      16.862  -0.105  -1.020  1.00  0.00           C  
ATOM    289  CG  PRO A  21      17.298  -0.540   0.375  1.00  0.00           C  
ATOM    290  CD  PRO A  21      16.263   0.149   1.265  1.00  0.00           C  
ATOM    291  HA  PRO A  21      14.944   0.651  -1.567  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      17.261  -0.750  -1.802  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      17.184   0.924  -1.191  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      17.212  -1.623   0.476  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      18.311  -0.210   0.601  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      16.148  -0.400   2.196  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      16.585   1.170   1.471  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.416  -1.631  -1.123  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.413  -2.573  -1.620  1.00  0.00           C  
ATOM    300  C   LEU A  22      11.093  -1.807  -1.922  1.00  0.00           C  
ATOM    301  O   LEU A  22      10.037  -2.420  -2.075  1.00  0.00           O  
ATOM    302  CB  LEU A  22      12.164  -3.699  -0.587  1.00  0.00           C  
ATOM    303  CG  LEU A  22      13.401  -4.445  -0.034  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      13.952  -3.808   1.250  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      13.009  -5.876   0.345  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.045  -0.831  -0.633  1.00  0.00           H  
ATOM    307  HA  LEU A  22      12.769  -3.014  -2.553  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      11.592  -3.298   0.251  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      11.523  -4.425  -1.087  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.182  -4.496  -0.792  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.295  -2.797   1.053  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.803  -4.385   1.610  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      13.180  -3.781   2.018  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      13.874  -6.406   0.742  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      12.667  -6.404  -0.544  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      12.215  -5.866   1.092  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.164  -0.468  -1.880  1.00  0.00           N  
ATOM    318  CA  ALA A  23      10.102   0.531  -1.735  1.00  0.00           C  
ATOM    319  C   ALA A  23      10.639   1.986  -1.904  1.00  0.00           C  
ATOM    320  O   ALA A  23       9.938   2.930  -1.541  1.00  0.00           O  
ATOM    321  CB  ALA A  23       9.518   0.359  -0.322  1.00  0.00           C  
ATOM    322  H   ALA A  23      12.083  -0.073  -1.743  1.00  0.00           H  
ATOM    323  HA  ALA A  23       9.325   0.353  -2.479  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.198  -0.669  -0.170  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.273   0.596   0.423  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       8.669   1.031  -0.193  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.893   2.153  -2.347  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.740   3.367  -2.442  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.837   3.107  -3.496  1.00  0.00           C  
ATOM    330  O   ASP A  24      14.243   4.053  -4.205  1.00  0.00           O  
ATOM    331  CB  ASP A  24      13.408   3.667  -1.070  1.00  0.00           C  
ATOM    332  CG  ASP A  24      13.767   5.136  -0.771  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.998   6.052  -1.144  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      14.691   5.345   0.056  1.00  0.00           O  
ATOM    335  OXT ASP A  24      14.221   1.912  -3.596  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.394   1.384  -2.772  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.139   4.222  -2.757  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      12.739   3.350  -0.276  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      14.309   3.058  -0.972  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.478   1.189  -0.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.049   1.666  -1.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.654   0.558  -2.724  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.566  -0.608  -2.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.077   0.609  -0.012  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.287   2.199  -2.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.858   2.352  -1.623  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.240   0.846  -3.898  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.652  -0.189  -4.858  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.977  -0.911  -4.490  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.968  -0.795  -5.208  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.697   0.561  -6.198  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.145   1.967  -5.793  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.422   2.175  -4.460  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.876  -0.955  -4.923  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.368   0.101  -6.926  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.686   0.616  -6.608  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.227   1.981  -5.643  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.848   2.712  -6.532  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.015   2.809  -3.798  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.447   2.629  -4.643  1.00  0.00           H  
ATOM     22  N   THR A   3       4.988  -1.691  -3.402  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.119  -2.513  -2.904  1.00  0.00           C  
ATOM     24  C   THR A   3       5.583  -3.843  -2.302  1.00  0.00           C  
ATOM     25  O   THR A   3       4.383  -4.084  -2.424  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.965  -1.611  -1.971  1.00  0.00           C  
ATOM     27  OG1 THR A   3       8.216  -1.391  -2.576  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.295  -2.053  -0.552  1.00  0.00           C  
ATOM     29  H   THR A   3       4.145  -1.714  -2.830  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.740  -2.788  -3.757  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.469  -0.643  -1.889  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.652  -0.698  -2.074  1.00  0.00           H  
ATOM     33 HG21 THR A   3       6.445  -2.562  -0.109  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.526  -1.168   0.034  1.00  0.00           H  
ATOM     35 HG23 THR A   3       8.169  -2.692  -0.543  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.400  -4.792  -1.779  1.00  0.00           N  
ATOM     37  CA  PRO A   4       5.882  -6.050  -1.192  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.612  -6.106   0.339  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.072  -7.113   0.791  1.00  0.00           O  
ATOM     40  CB  PRO A   4       6.888  -7.131  -1.615  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.206  -6.373  -1.732  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.768  -5.001  -2.249  1.00  0.00           C  
ATOM     43  HA  PRO A   4       4.933  -6.307  -1.664  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       6.961  -7.951  -0.897  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.607  -7.523  -2.595  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.663  -6.288  -0.747  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       8.890  -6.864  -2.426  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.461  -4.235  -1.906  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.767  -5.023  -3.340  1.00  0.00           H  
ATOM     50  N   MET A   5       5.954  -5.100   1.160  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.785  -5.155   2.638  1.00  0.00           C  
ATOM     52  C   MET A   5       4.389  -4.693   3.113  1.00  0.00           C  
ATOM     53  O   MET A   5       3.697  -3.961   2.414  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.891  -4.329   3.334  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.142  -5.152   3.690  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.051  -5.946   2.330  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.342  -4.548   1.226  1.00  0.00           C  
ATOM     58  H   MET A   5       6.302  -4.253   0.744  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.889  -6.193   2.962  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.179  -3.484   2.708  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.508  -3.920   4.271  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.840  -4.498   4.214  1.00  0.00           H  
ATOM     63  HG3 MET A   5       7.857  -5.932   4.400  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.173  -4.773   0.557  1.00  0.00           H  
ATOM     65  HE2 MET A   5       8.446  -4.385   0.637  1.00  0.00           H  
ATOM     66  HE3 MET A   5       9.562  -3.653   1.804  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.955  -5.056   4.327  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.586  -4.759   4.806  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.522  -3.549   5.747  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.351  -3.385   6.637  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.914  -6.019   5.391  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.537  -6.499   6.707  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.406  -5.808   5.588  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.571  -5.587   4.927  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.992  -4.494   3.935  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.024  -6.822   4.663  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.072  -7.432   7.021  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.605  -6.676   6.578  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.393  -5.757   7.490  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.225  -5.075   6.374  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      -0.052  -5.470   4.658  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.058  -6.750   5.879  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.507  -2.693   5.572  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.335  -1.436   6.317  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.774  -0.208   5.509  1.00  0.00           C  
ATOM     86  O   GLY A   7       2.111  -0.338   4.334  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.887  -2.860   4.794  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.283  -1.320   6.577  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.909  -1.473   7.245  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.766   0.980   6.136  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.176   2.312   5.626  1.00  0.00           C  
ATOM     92  C   LEU A   8       1.357   2.877   4.450  1.00  0.00           C  
ATOM     93  O   LEU A   8       1.049   4.064   4.429  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.686   2.317   5.287  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.506   3.516   5.784  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       4.062   4.868   5.234  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.590   3.567   7.312  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.423   0.963   7.085  1.00  0.00           H  
ATOM     99  HA  LEU A   8       2.008   3.010   6.445  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.153   1.428   5.703  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.812   2.259   4.205  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.513   3.364   5.417  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       4.011   4.825   4.145  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       4.777   5.635   5.522  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.081   5.138   5.623  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.602   3.736   7.741  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.256   4.374   7.617  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       4.985   2.619   7.683  1.00  0.00           H  
ATOM    109  N   ASP A   9       1.026   2.039   3.473  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.152   2.345   2.348  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.232   2.785   2.858  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.886   2.040   3.582  1.00  0.00           O  
ATOM    113  CB  ASP A   9       0.105   1.121   1.409  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.270   1.488  -0.075  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.746   1.201  -0.754  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.291   1.073   3.602  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.598   3.183   1.829  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.895   0.426   1.685  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.824   0.569   1.565  1.00  0.00           H  
ATOM    120  N   SER A  10      -1.640   4.017   2.528  1.00  0.00           N  
ATOM    121  CA  SER A  10      -2.605   4.861   3.272  1.00  0.00           C  
ATOM    122  C   SER A  10      -3.891   4.183   3.800  1.00  0.00           C  
ATOM    123  O   SER A  10      -4.380   4.530   4.874  1.00  0.00           O  
ATOM    124  CB  SER A  10      -2.947   6.055   2.376  1.00  0.00           C  
ATOM    125  OG  SER A  10      -3.686   7.039   3.069  1.00  0.00           O  
ATOM    126  H   SER A  10      -0.995   4.514   1.923  1.00  0.00           H  
ATOM    127  HA  SER A  10      -2.086   5.253   4.147  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.018   6.504   2.016  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.519   5.707   1.515  1.00  0.00           H  
ATOM    130  HG  SER A  10      -3.897   7.753   2.465  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.410   3.184   3.078  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -5.364   2.174   3.581  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.962   0.817   3.013  1.00  0.00           C  
ATOM    134  O   VAL A  11      -4.692  -0.123   3.754  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -6.833   2.496   3.223  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -7.791   1.419   3.757  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -7.292   3.835   3.807  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.801   2.910   2.323  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.279   2.112   4.666  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -6.936   2.545   2.137  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -8.819   1.670   3.493  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -7.561   0.447   3.319  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -7.703   1.349   4.842  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -8.343   4.006   3.576  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -7.149   3.833   4.888  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -6.710   4.649   3.377  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.953   0.730   1.680  1.00  0.00           N  
ATOM    148  CA  SER A  12      -4.488  -0.380   0.839  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.592   0.043  -0.633  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.658  -0.075  -1.234  1.00  0.00           O  
ATOM    151  CB  SER A  12      -5.312  -1.662   1.070  1.00  0.00           C  
ATOM    152  OG  SER A  12      -4.972  -2.295   2.288  1.00  0.00           O  
ATOM    153  H   SER A  12      -5.270   1.548   1.184  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.442  -0.595   1.058  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -6.375  -1.419   1.068  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -5.120  -2.369   0.263  1.00  0.00           H  
ATOM    157  HG  SER A  12      -4.829  -1.596   2.954  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.515   0.596  -1.201  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.325   0.721  -2.654  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.568  -0.492  -3.189  1.00  0.00           C  
ATOM    161  O   GLY A  13      -2.961  -1.086  -4.188  1.00  0.00           O  
ATOM    162  H   GLY A  13      -2.672   0.743  -0.650  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.280   0.804  -3.175  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -2.726   1.604  -2.872  1.00  0.00           H  
ATOM    165  N   GLN A  14      -1.507  -0.869  -2.477  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -0.819  -2.157  -2.495  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.317  -2.444  -1.058  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.055  -2.994  -0.247  1.00  0.00           O  
ATOM    169  CB  GLN A  14       0.300  -2.131  -3.571  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -0.045  -2.746  -4.939  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.036  -4.272  -4.949  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.973  -4.928  -5.369  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.034  -4.915  -4.534  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.237  -0.220  -1.742  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -1.530  -2.946  -2.749  1.00  0.00           H  
ATOM    176  HB2 GLN A  14       0.574  -1.093  -3.755  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       1.192  -2.639  -3.204  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.017  -2.391  -5.279  1.00  0.00           H  
ATOM    179  HG3 GLN A  14       0.700  -2.413  -5.665  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.841  -4.451  -4.147  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       0.919  -5.912  -4.555  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.910  -2.029  -0.732  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.809  -2.610   0.268  1.00  0.00           C  
ATOM    184  C   TYR A  15       3.068  -1.721   0.482  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.017  -1.766  -0.296  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.212  -4.003  -0.261  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.254  -5.159  -0.030  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.673  -5.392   1.230  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.965  -6.028  -1.100  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.228  -6.462   1.410  1.00  0.00           C  
ATOM    191  CE2 TYR A  15       0.071  -7.100  -0.930  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.536  -7.310   0.324  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.407  -8.340   0.487  1.00  0.00           O  
ATOM    194  H   TYR A  15       1.388  -1.505  -1.453  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.289  -2.712   1.217  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.323  -3.903  -1.334  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.186  -4.294   0.119  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.912  -4.741   2.053  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.440  -5.874  -2.055  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -0.686  -6.628   2.371  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.160  -7.764  -1.747  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.781  -8.317   1.367  1.00  0.00           H  
ATOM    203  N   TRP A  16       3.087  -0.901   1.544  1.00  0.00           N  
ATOM    204  CA  TRP A  16       4.240  -0.124   2.050  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.769   1.019   1.151  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.840   0.937   0.558  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.311  -1.113   2.532  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.395  -0.654   3.452  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.664  -0.338   3.110  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.347  -0.617   4.905  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.409  -0.151   4.261  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.630  -0.252   5.397  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.350  -0.904   5.857  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.891  -0.114   6.770  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.599  -0.781   7.235  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.864  -0.376   7.694  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.304  -0.982   2.177  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.902   0.373   2.953  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.793  -1.886   3.091  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.762  -1.599   1.678  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       8.045  -0.311   2.094  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.408  -0.011   4.246  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.390  -1.252   5.507  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.882   0.110   7.120  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.822  -1.052   7.938  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.052  -0.330   8.759  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.079   2.169   1.174  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.485   3.493   0.626  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.798   4.092   1.218  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.152   5.245   0.960  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.319   4.493   0.853  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.301   4.544  -0.291  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.733   4.695  -1.455  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.093   4.393  -0.007  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.187   2.142   1.642  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.648   3.399  -0.450  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.814   4.250   1.791  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.703   5.506   0.958  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.527   3.365   2.071  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.659   3.900   2.837  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.938   4.049   1.991  1.00  0.00           C  
ATOM    242  O   GLN A  18       9.239   3.232   1.130  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.935   2.970   4.028  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.289   3.675   5.350  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.704   3.348   5.801  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.678   3.809   5.225  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.877   2.589   6.859  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.320   2.375   2.090  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.365   4.885   3.200  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.058   2.348   4.207  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.748   2.304   3.746  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.186   4.757   5.255  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.601   3.343   6.127  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       9.079   2.180   7.322  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.819   2.328   7.093  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.773   5.046   2.310  1.00  0.00           N  
ATOM    257  CA  HIS A  19      11.019   5.407   1.596  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.190   4.390   1.628  1.00  0.00           C  
ATOM    259  O   HIS A  19      13.340   4.813   1.512  1.00  0.00           O  
ATOM    260  CB  HIS A  19      11.478   6.807   2.062  1.00  0.00           C  
ATOM    261  CG  HIS A  19      12.194   6.872   3.401  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      12.113   5.959   4.437  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      13.106   7.823   3.764  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.943   6.357   5.417  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      13.559   7.494   5.032  1.00  0.00           N  
ATOM    266  H   HIS A  19       9.416   5.673   3.010  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.756   5.487   0.539  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      12.161   7.195   1.303  1.00  0.00           H  
ATOM    269  HB3 HIS A  19      10.619   7.478   2.082  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.559   5.098   4.461  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      13.426   8.656   3.149  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      13.096   5.817   6.348  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      14.258   8.000   5.566  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.954   3.099   1.856  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.993   2.073   1.979  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.664   0.835   1.117  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.486   0.512   0.967  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.128   1.713   3.462  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.993   2.777   1.785  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.943   2.487   1.640  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.355   2.608   4.040  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.195   1.277   3.822  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.930   0.987   3.597  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.673   0.143   0.549  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.447  -0.957  -0.394  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.891  -2.222   0.276  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.120  -2.950  -0.341  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.811  -1.202  -1.047  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.809  -0.782   0.034  1.00  0.00           C  
ATOM    290  CD  PRO A  21      15.101   0.393   0.708  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.734  -0.648  -1.159  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.947  -2.240  -1.350  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.918  -0.542  -1.909  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.943  -1.593   0.753  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.768  -0.484  -0.390  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.386   0.445   1.760  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.366   1.319   0.196  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.255  -2.454   1.540  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.615  -3.376   2.476  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.493  -2.693   3.850  1.00  0.00           C  
ATOM    301  O   LEU A  22      13.020  -1.594   4.055  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.365  -4.725   2.573  1.00  0.00           C  
ATOM    303  CG  LEU A  22      13.347  -5.589   1.294  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.589  -5.350   0.427  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      13.305  -7.079   1.637  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.851  -1.771   1.980  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.606  -3.576   2.131  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      14.391  -4.560   2.902  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.879  -5.303   3.358  1.00  0.00           H  
ATOM    310  HG  LEU A  22      12.454  -5.360   0.714  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      15.487  -5.615   0.985  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.643  -4.307   0.132  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.524  -5.963  -0.470  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      12.413  -7.291   2.233  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      14.175  -7.362   2.231  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      13.261  -7.678   0.730  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.790  -3.338   4.777  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.672  -2.945   6.186  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.494  -4.140   7.147  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.385  -3.929   8.353  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.496  -1.975   6.310  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.414  -4.241   4.520  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.583  -2.432   6.494  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.574  -2.476   6.009  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.402  -1.660   7.350  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.670  -1.103   5.680  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.469  -5.345   6.580  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.336  -6.697   7.125  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.234  -7.587   6.235  1.00  0.00           C  
ATOM    330  O   ASP A  24      12.355  -7.222   5.035  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.839  -7.093   7.071  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.401  -8.238   8.006  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.650  -8.133   9.231  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.685  -9.145   7.517  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.913  -8.491   6.766  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.718  -5.469   5.608  1.00  0.00           H  
ATOM    337  HA  ASP A  24      11.693  -6.742   8.154  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.242  -6.221   7.346  1.00  0.00           H  
ATOM    339  HB3 ASP A  24       9.576  -7.339   6.039  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.683   0.158  -0.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.210   0.358  -1.395  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.585  -0.976  -2.078  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.907  -1.980  -1.836  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.169  -0.527   0.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.453   0.852  -2.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.088   1.000  -1.324  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.565  -0.991  -3.009  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.928  -2.160  -3.829  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.158  -2.972  -3.356  1.00  0.00           C  
ATOM     11  O   PRO A   2       4.498  -3.964  -3.997  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.240  -1.534  -5.192  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.988  -0.260  -4.793  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.227   0.196  -3.545  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.087  -2.844  -3.926  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.846  -2.183  -5.827  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.306  -1.271  -5.693  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.022  -0.496  -4.534  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.957   0.489  -5.585  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.919   0.625  -2.818  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.480   0.935  -3.833  1.00  0.00           H  
ATOM     22  N   THR A   3       4.857  -2.519  -2.315  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.207  -2.958  -1.897  1.00  0.00           C  
ATOM     24  C   THR A   3       6.216  -4.394  -1.302  1.00  0.00           C  
ATOM     25  O   THR A   3       5.151  -4.960  -1.058  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.786  -1.925  -0.906  1.00  0.00           C  
ATOM     27  OG1 THR A   3       6.299  -2.195   0.383  1.00  0.00           O  
ATOM     28  CG2 THR A   3       6.413  -0.468  -1.197  1.00  0.00           C  
ATOM     29  H   THR A   3       4.446  -1.763  -1.788  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.846  -2.955  -2.782  1.00  0.00           H  
ATOM     31  HB  THR A   3       7.869  -1.997  -0.901  1.00  0.00           H  
ATOM     32  HG1 THR A   3       5.328  -2.253   0.297  1.00  0.00           H  
ATOM     33 HG21 THR A   3       5.360  -0.289  -0.995  1.00  0.00           H  
ATOM     34 HG22 THR A   3       6.632  -0.228  -2.237  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.997   0.190  -0.559  1.00  0.00           H  
ATOM     36  N   PRO A   4       7.366  -5.045  -1.015  1.00  0.00           N  
ATOM     37  CA  PRO A   4       7.402  -6.460  -0.599  1.00  0.00           C  
ATOM     38  C   PRO A   4       7.082  -6.709   0.898  1.00  0.00           C  
ATOM     39  O   PRO A   4       7.594  -7.661   1.489  1.00  0.00           O  
ATOM     40  CB  PRO A   4       8.805  -6.929  -1.005  1.00  0.00           C  
ATOM     41  CG  PRO A   4       9.650  -5.690  -0.742  1.00  0.00           C  
ATOM     42  CD  PRO A   4       8.730  -4.551  -1.186  1.00  0.00           C  
ATOM     43  HA  PRO A   4       6.670  -7.027  -1.176  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       9.159  -7.793  -0.442  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       8.813  -7.153  -2.071  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.840  -5.619   0.329  1.00  0.00           H  
ATOM     47  HG3 PRO A   4      10.586  -5.703  -1.300  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.927  -3.683  -0.559  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       8.912  -4.311  -2.235  1.00  0.00           H  
ATOM     50  N   MET A   5       6.256  -5.872   1.536  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.859  -5.983   2.956  1.00  0.00           C  
ATOM     52  C   MET A   5       4.328  -5.855   3.137  1.00  0.00           C  
ATOM     53  O   MET A   5       3.580  -6.150   2.212  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.687  -5.009   3.817  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.187  -5.318   3.775  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.172  -4.407   4.998  1.00  0.00           S  
ATOM     57  CE  MET A   5      10.760  -5.237   4.737  1.00  0.00           C  
ATOM     58  H   MET A   5       5.774  -5.203   0.943  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.102  -6.990   3.298  1.00  0.00           H  
ATOM     60  HB2 MET A   5       6.545  -3.995   3.464  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.362  -5.071   4.856  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.328  -6.385   3.950  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.570  -5.078   2.781  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.667  -6.288   5.010  1.00  0.00           H  
ATOM     65  HE2 MET A   5      11.042  -5.167   3.687  1.00  0.00           H  
ATOM     66  HE3 MET A   5      11.527  -4.763   5.347  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.818  -5.521   4.333  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.366  -5.456   4.620  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.019  -4.377   5.654  1.00  0.00           C  
ATOM     70  O   VAL A   6       2.816  -4.089   6.546  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.846  -6.849   5.044  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.410  -7.326   6.390  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.314  -6.915   5.105  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.442  -5.256   5.082  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.849  -5.191   3.704  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.159  -7.566   4.283  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.498  -7.353   6.346  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.106  -6.656   7.195  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.047  -8.330   6.604  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.002  -7.950   5.240  1.00  0.00           H  
ATOM     81 HG22 VAL A   6      -0.069  -6.322   5.935  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.109  -6.547   4.171  1.00  0.00           H  
ATOM     83  N   GLY A   7       0.814  -3.806   5.565  1.00  0.00           N  
ATOM     84  CA  GLY A   7       0.329  -2.753   6.459  1.00  0.00           C  
ATOM     85  C   GLY A   7       0.913  -1.382   6.111  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.628  -1.244   5.126  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.268  -3.987   4.726  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -0.755  -2.691   6.368  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       0.584  -3.000   7.489  1.00  0.00           H  
ATOM     90  N   LEU A   8       0.618  -0.361   6.924  1.00  0.00           N  
ATOM     91  CA  LEU A   8       0.979   1.061   6.740  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.231   1.737   5.571  1.00  0.00           C  
ATOM     93  O   LEU A   8      -0.442   2.734   5.801  1.00  0.00           O  
ATOM     94  CB  LEU A   8       2.517   1.233   6.638  1.00  0.00           C  
ATOM     95  CG  LEU A   8       3.131   2.541   7.181  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       2.427   3.821   6.740  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       3.187   2.520   8.710  1.00  0.00           C  
ATOM     98  H   LEU A   8       0.017  -0.582   7.699  1.00  0.00           H  
ATOM     99  HA  LEU A   8       0.656   1.577   7.641  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       2.995   0.411   7.168  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       2.805   1.137   5.591  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.158   2.591   6.816  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       3.010   4.689   7.042  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       1.440   3.894   7.193  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.316   3.841   5.656  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.740   1.640   9.040  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       2.180   2.493   9.123  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.698   3.414   9.067  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.357   1.184   4.363  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.000   1.722   3.043  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.134   2.758   3.028  1.00  0.00           C  
ATOM    112  O   ASP A   9      -2.316   2.404   3.100  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.269   0.561   2.088  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.155   0.957   0.615  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.248   1.287   0.091  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.860   0.306   4.364  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.889   2.211   2.672  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.437  -0.239   2.311  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.269   0.179   2.267  1.00  0.00           H  
ATOM    120  N   SER A  10      -0.767   4.039   2.908  1.00  0.00           N  
ATOM    121  CA  SER A  10      -1.634   5.217   3.085  1.00  0.00           C  
ATOM    122  C   SER A  10      -2.853   5.292   2.151  1.00  0.00           C  
ATOM    123  O   SER A  10      -3.665   6.209   2.274  1.00  0.00           O  
ATOM    124  CB  SER A  10      -0.807   6.496   2.884  1.00  0.00           C  
ATOM    125  OG  SER A  10       0.268   6.597   3.800  1.00  0.00           O  
ATOM    126  H   SER A  10       0.230   4.239   2.824  1.00  0.00           H  
ATOM    127  HA  SER A  10      -2.014   5.211   4.107  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -0.422   6.520   1.864  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -1.454   7.362   3.026  1.00  0.00           H  
ATOM    130  HG  SER A  10       0.981   5.971   3.510  1.00  0.00           H  
ATOM    131  N   VAL A  11      -2.994   4.361   1.202  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.030   4.349   0.160  1.00  0.00           C  
ATOM    133  C   VAL A  11      -5.015   3.184   0.335  1.00  0.00           C  
ATOM    134  O   VAL A  11      -6.179   3.309  -0.050  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -3.359   4.329  -1.232  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.375   4.361  -2.381  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -2.431   5.541  -1.414  1.00  0.00           C  
ATOM    138  H   VAL A  11      -2.296   3.628   1.206  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -4.618   5.265   0.224  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -2.768   3.419  -1.325  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.969   3.449  -2.386  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.034   5.221  -2.273  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -3.854   4.427  -3.334  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -1.983   5.523  -2.405  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -2.994   6.465  -1.284  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -1.622   5.512  -0.685  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.601   2.037   0.892  1.00  0.00           N  
ATOM    148  CA  SER A  12      -5.463   0.840   1.015  1.00  0.00           C  
ATOM    149  C   SER A  12      -5.073  -0.145   2.136  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.594  -1.259   2.173  1.00  0.00           O  
ATOM    151  CB  SER A  12      -5.524   0.117  -0.344  1.00  0.00           C  
ATOM    152  OG  SER A  12      -6.295   0.863  -1.269  1.00  0.00           O  
ATOM    153  H   SER A  12      -3.622   1.985   1.156  1.00  0.00           H  
ATOM    154  HA  SER A  12      -6.478   1.159   1.255  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -4.513  -0.020  -0.730  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -5.991  -0.862  -0.236  1.00  0.00           H  
ATOM    157  HG  SER A  12      -6.337   1.783  -0.951  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.163   0.204   3.051  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.667  -0.688   4.113  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.589  -1.655   3.608  1.00  0.00           C  
ATOM    161  O   GLY A  13      -1.480  -1.650   4.128  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.725   1.119   2.986  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.241  -0.077   4.907  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -4.492  -1.266   4.527  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.931  -2.415   2.561  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -2.090  -2.962   1.478  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.643  -3.412   1.825  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.386  -3.953   2.903  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -2.210  -1.999   0.262  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -2.982  -2.609  -0.916  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -2.377  -3.920  -1.408  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -2.967  -4.977  -1.279  1.00  0.00           O  
ATOM    173  NE2 GLN A  14      -1.175  -3.922  -1.936  1.00  0.00           N  
ATOM    174  H   GLN A  14      -3.912  -2.325   2.327  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.576  -3.897   1.198  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.725  -1.086   0.560  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -1.240  -1.677  -0.102  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -4.009  -2.792  -0.601  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -3.002  -1.894  -1.737  1.00  0.00           H  
ATOM    180 HE21 GLN A  14      -0.588  -3.099  -2.033  1.00  0.00           H  
ATOM    181 HE22 GLN A  14      -0.808  -4.851  -2.075  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.289  -3.333   0.863  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.655  -3.855   0.944  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.688  -2.733   1.129  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.611  -2.567   0.335  1.00  0.00           O  
ATOM    186  CB  TYR A  15       1.965  -4.767  -0.257  1.00  0.00           C  
ATOM    187  CG  TYR A  15       0.985  -5.889  -0.563  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.213  -6.496   0.451  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.867  -6.340  -1.893  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.704  -7.514   0.130  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.048  -7.360  -2.220  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.840  -7.943  -1.206  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.707  -8.944  -1.508  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.042  -2.931  -0.031  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.739  -4.480   1.825  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.069  -4.152  -1.149  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       2.931  -5.229  -0.077  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.323  -6.187   1.480  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.497  -5.903  -2.658  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -1.315  -7.970   0.892  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.135  -7.696  -3.241  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.766  -9.064  -2.455  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.554  -1.991   2.237  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.583  -1.087   2.776  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.003   0.083   1.867  1.00  0.00           C  
ATOM    206  O   TRP A  16       3.538   0.237   0.743  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.692  -1.993   3.321  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.868  -1.429   4.045  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.076  -1.221   3.481  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.054  -1.238   5.479  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.007  -0.987   4.470  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.440  -1.010   5.723  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.211  -1.302   6.607  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.975  -0.876   7.013  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.724  -1.125   7.906  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       7.104  -0.930   8.114  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.760  -2.181   2.834  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.165  -0.578   3.636  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.227  -2.694   4.013  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.074  -2.596   2.503  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.293  -1.363   2.427  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.999  -0.944   4.272  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.160  -1.510   6.450  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       9.043  -0.769   7.142  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.054  -1.185   8.752  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.488  -0.845   9.120  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.748   1.017   2.460  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.688   2.453   2.123  1.00  0.00           C  
ATOM    229  C   ASP A  17       6.018   3.181   2.398  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.139   4.391   2.214  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.591   3.084   3.018  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.568   3.967   2.296  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.138   3.601   1.183  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       2.036   4.891   2.954  1.00  0.00           O  
ATOM    235  H   ASP A  17       5.106   0.762   3.364  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.428   2.581   1.070  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       3.023   2.294   3.509  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       4.059   3.655   3.821  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.997   2.476   2.980  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.848   3.067   4.015  1.00  0.00           C  
ATOM    241  C   GLN A  18       9.338   3.105   3.659  1.00  0.00           C  
ATOM    242  O   GLN A  18      10.203   2.955   4.526  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.499   2.448   5.378  1.00  0.00           C  
ATOM    244  CG  GLN A  18       7.593   3.437   6.558  1.00  0.00           C  
ATOM    245  CD  GLN A  18       8.864   3.312   7.385  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       9.597   4.264   7.611  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.131   2.150   7.939  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.904   1.471   2.948  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.569   4.118   4.081  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.465   2.102   5.344  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.131   1.582   5.550  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       7.483   4.463   6.209  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       6.758   3.241   7.229  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.541   1.358   7.740  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       9.985   2.101   8.459  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.607   3.466   2.403  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.796   4.151   1.875  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.156   3.604   2.354  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.785   4.180   3.246  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.630   5.678   2.007  1.00  0.00           C  
ATOM    261  CG  HIS A  19      10.422   6.219   3.406  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.863   5.637   4.574  1.00  0.00           N  
ATOM    263  CD2 HIS A  19       9.739   7.356   3.731  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      10.445   6.391   5.604  1.00  0.00           C  
ATOM    265  NE2 HIS A  19       9.768   7.454   5.115  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.850   3.305   1.745  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.770   3.972   0.806  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.513   6.157   1.581  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.767   5.966   1.401  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.344   4.729   4.589  1.00  0.00           H  
ATOM    271  HD2 HIS A  19       9.258   8.022   3.022  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      10.601   6.133   6.648  1.00  0.00           H  
ATOM    273  HE2 HIS A  19       9.320   8.177   5.666  1.00  0.00           H  
ATOM    274  N   ALA A  20      12.589   2.488   1.789  1.00  0.00           N  
ATOM    275  CA  ALA A  20      13.901   1.852   1.939  1.00  0.00           C  
ATOM    276  C   ALA A  20      14.028   0.757   0.858  1.00  0.00           C  
ATOM    277  O   ALA A  20      13.002   0.237   0.443  1.00  0.00           O  
ATOM    278  CB  ALA A  20      14.024   1.249   3.356  1.00  0.00           C  
ATOM    279  H   ALA A  20      12.057   2.209   0.959  1.00  0.00           H  
ATOM    280  HA  ALA A  20      14.671   2.604   1.778  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      15.011   0.817   3.503  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.871   2.021   4.110  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.284   0.464   3.500  1.00  0.00           H  
ATOM    284  N   PRO A  21      15.225   0.268   0.478  1.00  0.00           N  
ATOM    285  CA  PRO A  21      15.398  -0.659  -0.660  1.00  0.00           C  
ATOM    286  C   PRO A  21      14.830  -2.096  -0.485  1.00  0.00           C  
ATOM    287  O   PRO A  21      15.223  -3.012  -1.203  1.00  0.00           O  
ATOM    288  CB  PRO A  21      16.904  -0.623  -0.963  1.00  0.00           C  
ATOM    289  CG  PRO A  21      17.538  -0.260   0.377  1.00  0.00           C  
ATOM    290  CD  PRO A  21      16.519   0.700   0.982  1.00  0.00           C  
ATOM    291  HA  PRO A  21      14.876  -0.232  -1.520  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      17.290  -1.567  -1.351  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      17.102   0.179  -1.677  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      17.617  -1.154   0.996  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      18.512   0.214   0.252  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      16.575   0.645   2.067  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      16.723   1.718   0.647  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.918  -2.306   0.472  1.00  0.00           N  
ATOM    299  CA  LEU A  22      13.044  -3.473   0.686  1.00  0.00           C  
ATOM    300  C   LEU A  22      11.596  -3.034   1.042  1.00  0.00           C  
ATOM    301  O   LEU A  22      10.858  -3.767   1.690  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.649  -4.368   1.791  1.00  0.00           C  
ATOM    303  CG  LEU A  22      15.038  -4.960   1.488  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.589  -5.650   2.738  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      14.988  -6.002   0.369  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.621  -1.449   0.918  1.00  0.00           H  
ATOM    307  HA  LEU A  22      12.976  -4.045  -0.239  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      13.714  -3.778   2.705  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.967  -5.197   1.983  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.736  -4.170   1.215  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      15.673  -4.922   3.546  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.578  -6.055   2.524  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.921  -6.457   3.043  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      14.684  -5.528  -0.563  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      14.278  -6.789   0.616  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.975  -6.435   0.220  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.228  -1.797   0.719  1.00  0.00           N  
ATOM    318  CA  ALA A  23      10.087  -1.022   1.215  1.00  0.00           C  
ATOM    319  C   ALA A  23       9.714   0.122   0.243  1.00  0.00           C  
ATOM    320  O   ALA A  23       9.119   1.119   0.662  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.485  -0.461   2.588  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.878  -1.238   0.175  1.00  0.00           H  
ATOM    323  HA  ALA A  23       9.215  -1.668   1.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.706   0.206   2.956  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.660  -1.281   3.286  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      11.389   0.129   2.480  1.00  0.00           H  
ATOM    327  N   ASP A  24      10.097  -0.050  -1.023  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.892   0.807  -2.194  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.146  -0.003  -3.276  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.141  -1.257  -3.166  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.257   1.314  -2.734  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.169   2.097  -1.760  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.665   2.775  -0.834  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      13.413   2.049  -1.925  1.00  0.00           O  
ATOM    335  OXT ASP A  24       8.558   0.628  -4.181  1.00  0.00           O  
ATOM    336  H   ASP A  24      10.369  -0.979  -1.308  1.00  0.00           H  
ATOM    337  HA  ASP A  24       9.279   1.667  -1.927  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      11.813   0.450  -3.104  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.057   1.960  -3.589  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.884   0.973   0.099  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.723   0.732  -1.352  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.724  -0.153  -2.126  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.853  -1.330  -1.801  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.056   1.953   0.277  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.242   0.257  -1.502  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.693   1.701  -1.831  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.260   0.273  -3.293  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.913  -0.621  -4.265  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.370  -1.000  -3.929  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.323  -0.364  -4.376  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.782   0.092  -5.612  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.828   1.564  -5.221  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.080   1.590  -3.888  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.354  -1.548  -4.339  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.578  -0.174  -6.308  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.810  -0.139  -6.048  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.864   1.867  -5.069  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.344   2.194  -5.967  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.480   2.370  -3.239  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.019   1.765  -4.074  1.00  0.00           H  
ATOM     22  N   THR A   3       4.549  -2.079  -3.167  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.803  -2.750  -2.747  1.00  0.00           C  
ATOM     24  C   THR A   3       5.423  -4.213  -2.356  1.00  0.00           C  
ATOM     25  O   THR A   3       4.264  -4.580  -2.582  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.404  -1.862  -1.631  1.00  0.00           C  
ATOM     27  OG1 THR A   3       6.976  -0.726  -2.237  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.532  -2.371  -0.751  1.00  0.00           C  
ATOM     29  H   THR A   3       3.717  -2.500  -2.770  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.510  -2.793  -3.574  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.597  -1.550  -0.981  1.00  0.00           H  
ATOM     32  HG1 THR A   3       6.360  -0.429  -2.929  1.00  0.00           H  
ATOM     33 HG21 THR A   3       8.425  -2.543  -1.347  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.210  -3.256  -0.218  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.782  -1.611  -0.018  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.322  -5.119  -1.897  1.00  0.00           N  
ATOM     37  CA  PRO A   4       5.923  -6.431  -1.340  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.877  -6.538   0.206  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.681  -7.635   0.725  1.00  0.00           O  
ATOM     40  CB  PRO A   4       6.931  -7.420  -1.937  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.213  -6.601  -1.986  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.696  -5.221  -2.394  1.00  0.00           C  
ATOM     43  HA  PRO A   4       4.934  -6.711  -1.698  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.050  -8.324  -1.339  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.629  -7.679  -2.953  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.668  -6.563  -0.996  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       8.921  -7.001  -2.714  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.360  -4.470  -1.987  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.690  -5.149  -3.481  1.00  0.00           H  
ATOM     50  N   MET A   5       6.082  -5.452   0.960  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.071  -5.462   2.438  1.00  0.00           C  
ATOM     52  C   MET A   5       4.627  -5.411   2.986  1.00  0.00           C  
ATOM     53  O   MET A   5       3.697  -5.042   2.279  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.911  -4.281   2.970  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.287  -4.660   3.535  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.460  -5.544   2.469  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.510  -4.506   0.990  1.00  0.00           C  
ATOM     58  H   MET A   5       6.033  -4.563   0.489  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.522  -6.391   2.795  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.044  -3.532   2.193  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.371  -3.802   3.783  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.773  -3.742   3.868  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.131  -5.278   4.419  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.513  -3.452   1.262  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.404  -4.734   0.410  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.639  -4.727   0.382  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.401  -5.722   4.268  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.040  -5.778   4.846  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.768  -4.631   5.827  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.441  -4.485   6.843  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.726  -7.183   5.398  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.538  -7.602   6.629  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       1.235  -7.313   5.726  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.186  -5.993   4.845  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.325  -5.645   4.034  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.939  -7.897   4.600  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.319  -8.642   6.872  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       4.606  -7.512   6.426  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       3.281  -6.981   7.488  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.965  -6.646   6.544  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.638  -7.079   4.845  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       1.021  -8.339   6.023  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.774  -3.790   5.515  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.352  -2.660   6.351  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.560  -1.293   5.692  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.631  -1.179   4.469  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.325  -3.906   4.618  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.291  -2.771   6.573  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.896  -2.674   7.296  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.626  -0.248   6.526  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.861   1.164   6.190  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.728   1.813   5.368  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.125   2.761   5.863  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.264   1.307   5.553  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.001   2.651   5.690  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.195   3.882   5.296  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.572   2.856   7.094  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.557  -0.471   7.506  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.880   1.705   7.138  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.918   0.563   6.004  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.200   1.061   4.493  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.845   2.609   5.010  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.695   3.709   4.344  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.863   4.735   5.184  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.450   4.106   6.060  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.155   3.776   7.128  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.224   2.017   7.345  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.764   2.915   7.824  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.429   1.324   4.154  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.242   2.081   3.075  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.439   2.934   3.542  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.507   4.133   3.292  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.783   1.173   1.944  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.176   0.364   1.056  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.117  -0.847   0.963  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.896   0.452   3.920  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.490   2.771   2.671  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.490   0.475   2.400  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.369   1.798   1.273  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.419   2.294   4.191  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.675   2.857   4.728  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.630   3.549   3.730  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.822   3.617   4.013  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.379   3.786   5.914  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.455   3.200   6.815  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.230   1.322   4.381  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.241   2.023   5.140  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.982   4.731   5.544  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.307   3.985   6.453  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.596   3.108   6.361  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.158   4.017   2.566  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.963   4.650   1.497  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.606   4.096   0.118  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.481   3.661  -0.618  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.817   6.186   1.483  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.875   6.815   0.565  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.970   6.816   2.872  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.145   4.028   2.504  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -6.012   4.412   1.671  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.828   6.447   1.103  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -5.754   7.898   0.549  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.762   6.444  -0.455  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.877   6.567   0.921  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -4.133   6.522   3.505  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -4.960   7.902   2.790  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -5.904   6.490   3.331  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.308   4.013  -0.186  1.00  0.00           N  
ATOM    148  CA  SER A  12      -2.709   3.318  -1.343  1.00  0.00           C  
ATOM    149  C   SER A  12      -2.896   1.778  -1.302  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.363   1.056  -2.134  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.219   3.672  -1.304  1.00  0.00           C  
ATOM    152  OG  SER A  12      -0.528   3.709  -2.531  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.653   4.407   0.473  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.143   3.699  -2.265  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.095   4.657  -0.851  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -0.740   2.942  -0.661  1.00  0.00           H  
ATOM    157  HG  SER A  12       0.410   3.819  -2.264  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.614   1.287  -0.281  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.862  -0.084   0.184  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.508  -1.233  -0.757  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.370  -1.706  -1.493  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.086   2.010   0.230  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.317  -0.234   1.114  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -4.923  -0.178   0.410  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.272  -1.728  -0.670  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.809  -2.921  -1.370  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.843  -3.709  -0.462  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.298  -4.583   0.270  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.284  -2.478  -2.757  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.049  -3.590  -3.794  1.00  0.00           C  
ATOM    171  CD  GLN A  14       0.338  -4.239  -3.862  1.00  0.00           C  
ATOM    172  OE1 GLN A  14       0.487  -5.313  -4.415  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.408  -3.649  -3.378  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.617  -1.303  -0.021  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.671  -3.572  -1.530  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.065  -1.846  -3.191  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.406  -1.848  -2.661  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.787  -4.377  -3.635  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.237  -3.163  -4.779  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.385  -2.798  -2.835  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       2.224  -4.250  -3.343  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.447  -3.367  -0.469  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.559  -3.978   0.271  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.749  -2.982   0.398  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.837  -3.236  -0.120  1.00  0.00           O  
ATOM    186  CB  TYR A  15       1.972  -5.315  -0.395  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.059  -6.501  -0.143  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.130  -7.180   1.087  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.168  -6.949  -1.140  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.281  -8.274   1.345  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.691  -8.034  -0.885  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.642  -8.690   0.362  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.471  -9.739   0.610  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.680  -2.514  -0.958  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.225  -4.212   1.280  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.063  -5.172  -1.463  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       2.959  -5.606  -0.044  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.849  -6.855   1.824  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.134  -6.449  -2.096  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.339  -8.787   2.291  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.395  -8.370  -1.630  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.310 -10.085   1.487  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.538  -1.842   1.089  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.531  -0.878   1.648  1.00  0.00           C  
ATOM    205  C   TRP A  16       3.855   0.366   0.772  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.160   0.260  -0.408  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.810  -1.638   2.026  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.813  -1.012   2.924  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.934  -0.388   2.509  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       5.914  -1.127   4.371  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.755  -0.179   3.595  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.140  -0.531   4.777  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.118  -1.715   5.374  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.514  -0.429   6.124  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.502  -1.656   6.728  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.687  -0.999   7.106  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.559  -1.699   1.318  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.114  -0.505   2.580  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.513  -2.566   2.512  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.348  -1.900   1.122  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.192  -0.189   1.474  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.699   0.166   3.497  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.220  -2.239   5.082  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.450   0.026   6.397  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.899  -2.152   7.478  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       6.984  -0.987   8.146  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.835   1.574   1.366  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.205   2.861   0.711  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.550   3.450   1.200  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.985   4.500   0.722  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.141   3.948   0.995  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.873   3.893   0.144  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       1.930   3.798  -1.102  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.795   3.929   0.769  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.522   1.603   2.320  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.275   2.732  -0.373  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.874   3.898   2.052  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.567   4.938   0.831  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.184   2.878   2.232  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.274   3.578   2.929  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.498   3.803   2.024  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.844   2.966   1.199  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.688   2.819   4.196  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.103   3.703   5.381  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.588   3.558   5.688  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.423   4.232   5.102  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.974   2.683   6.590  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.868   1.966   2.528  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.874   4.551   3.215  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.864   2.196   4.527  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.524   2.167   3.947  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       7.880   4.750   5.177  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.531   3.403   6.259  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       9.314   2.111   7.089  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.966   2.546   6.697  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.199   4.924   2.226  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.289   5.425   1.367  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.624   4.635   1.415  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.690   5.239   1.524  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.469   6.935   1.639  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.139   7.324   2.945  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.422   6.505   4.024  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.708   8.541   3.192  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.150   7.211   4.909  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.331   8.458   4.427  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.827   5.532   2.936  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.941   5.324   0.335  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.075   7.343   0.829  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.494   7.424   1.580  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.166   5.518   4.135  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.713   9.380   2.508  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.545   6.809   5.838  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.876   9.191   4.868  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.583   3.307   1.378  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.729   2.400   1.372  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.382   1.123   0.569  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.222   0.719   0.582  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.080   2.073   2.831  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.676   2.873   1.220  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.578   2.898   0.904  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.237   1.578   3.318  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.943   1.410   2.867  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.319   2.990   3.369  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.347   0.480  -0.121  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.067  -0.674  -0.991  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.719  -1.962  -0.223  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.098  -2.863  -0.780  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.341  -0.850  -1.825  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.442  -0.334  -0.899  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.760   0.827  -0.174  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.231  -0.448  -1.656  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.507  -1.888  -2.117  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.282  -0.213  -2.708  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.713  -1.110  -0.180  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.319  -0.004  -1.457  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.179   0.945   0.826  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.890   1.744  -0.750  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.106  -2.033   1.052  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.665  -2.992   2.061  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.593  -2.289   3.425  1.00  0.00           C  
ATOM    301  O   LEU A  22      13.037  -1.143   3.556  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.575  -4.236   2.060  1.00  0.00           C  
ATOM    303  CG  LEU A  22      15.041  -3.963   2.467  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.392  -4.598   3.810  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      16.006  -4.509   1.414  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.572  -1.225   1.437  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.657  -3.313   1.814  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      13.146  -4.986   2.729  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.544  -4.669   1.059  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.213  -2.889   2.546  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      15.240  -5.680   3.767  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.744  -4.209   4.595  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.429  -4.397   4.073  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      17.033  -4.299   1.710  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.802  -4.038   0.454  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.871  -5.588   1.326  1.00  0.00           H  
ATOM    317  N   ALA A  23      12.016  -2.955   4.420  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.878  -2.444   5.789  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.905  -3.542   6.874  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.819  -3.215   8.056  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.581  -1.632   5.856  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.708  -3.900   4.237  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.713  -1.777   6.006  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.602  -0.833   5.115  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.731  -2.289   5.668  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.479  -1.200   6.852  1.00  0.00           H  
ATOM    327  N   ASP A  24      12.031  -4.797   6.442  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.176  -6.072   7.150  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.173  -6.899   6.309  1.00  0.00           C  
ATOM    330  O   ASP A  24      14.086  -7.521   6.890  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.775  -6.726   7.269  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.611  -7.824   8.341  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.833  -7.517   9.539  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.118  -8.921   7.986  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.109  -6.731   5.061  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.221  -4.996   5.469  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.595  -5.920   8.144  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      10.055  -5.942   7.515  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.485  -7.120   6.293  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.965   1.221   0.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.274   1.212  -1.201  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.986   0.027  -1.883  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.111  -1.060  -1.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.956   2.170   0.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.342   1.343  -1.744  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.881   2.092  -1.408  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.346   0.177  -3.173  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.752  -0.931  -4.043  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.235  -1.338  -3.894  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.075  -0.956  -4.705  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.398  -0.435  -5.450  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.666   1.068  -5.369  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.217   1.409  -3.947  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.146  -1.811  -3.839  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.989  -0.915  -6.230  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.334  -0.595  -5.629  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.733   1.269  -5.477  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.094   1.627  -6.112  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.848   2.197  -3.528  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.173   1.728  -3.954  1.00  0.00           H  
ATOM     22  N   THR A   3       4.556  -2.168  -2.897  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.857  -2.860  -2.745  1.00  0.00           C  
ATOM     24  C   THR A   3       5.630  -4.309  -2.232  1.00  0.00           C  
ATOM     25  O   THR A   3       4.473  -4.728  -2.197  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.810  -1.949  -1.927  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.982  -1.704  -2.669  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.294  -2.401  -0.553  1.00  0.00           C  
ATOM     29  H   THR A   3       3.850  -2.412  -2.213  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.293  -2.962  -3.738  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.320  -0.985  -1.791  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.424  -0.958  -2.256  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.652  -1.538   0.005  1.00  0.00           H  
ATOM     34 HG22 THR A   3       8.114  -3.105  -0.637  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.480  -2.868  -0.016  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.651  -5.155  -1.961  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.458  -6.517  -1.411  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.371  -6.673   0.137  1.00  0.00           C  
ATOM     39  O   PRO A   4       6.499  -7.799   0.614  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.612  -7.341  -2.014  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.726  -6.321  -2.214  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.946  -5.080  -2.633  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.529  -6.934  -1.802  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.938  -8.164  -1.379  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.307  -7.731  -2.986  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.245  -6.146  -1.275  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.428  -6.635  -2.986  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.509  -4.188  -2.379  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.787  -5.107  -3.712  1.00  0.00           H  
ATOM     50  N   MET A   5       6.174  -5.613   0.939  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.116  -5.678   2.427  1.00  0.00           C  
ATOM     52  C   MET A   5       4.661  -5.684   2.942  1.00  0.00           C  
ATOM     53  O   MET A   5       3.735  -5.762   2.150  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.938  -4.527   3.047  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.253  -4.989   3.686  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.480  -5.776   2.606  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.478  -4.687   1.167  1.00  0.00           C  
ATOM     58  H   MET A   5       5.836  -4.766   0.501  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.559  -6.620   2.754  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.147  -3.769   2.296  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.370  -4.035   3.834  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.723  -4.122   4.145  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.022  -5.684   4.495  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.403  -3.649   1.487  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.395  -4.839   0.598  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.628  -4.925   0.535  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.386  -5.596   4.251  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.998  -5.462   4.751  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.858  -4.392   5.832  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.708  -4.251   6.704  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.425  -6.828   5.172  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.076  -7.406   6.433  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.907  -6.756   5.390  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.147  -5.550   4.915  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.379  -5.118   3.924  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.600  -7.527   4.353  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.154  -7.497   6.284  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.888  -6.763   7.294  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.667  -8.398   6.629  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.420  -6.364   4.496  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.524  -7.758   5.581  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.673  -6.125   6.247  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.780  -3.605   5.753  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.536  -2.438   6.606  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.677  -1.114   5.848  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.660  -1.079   4.619  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.165  -3.760   4.967  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.527  -2.498   7.019  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.245  -2.437   7.435  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.794  -0.014   6.596  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.956   1.380   6.150  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.809   1.953   5.287  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.213   2.933   5.724  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.358   1.595   5.530  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.066   2.928   5.857  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.227   4.175   5.585  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.549   2.974   7.309  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.800  -0.172   7.591  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.928   1.968   7.067  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.017   0.801   5.873  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.285   1.493   4.447  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.945   2.989   5.220  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       3.853   5.064   5.657  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.421   4.255   6.315  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.801   4.133   4.583  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.701   2.943   7.992  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.108   3.891   7.486  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.198   2.120   7.507  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.501   1.386   4.106  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.271   2.032   3.018  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.445   2.888   3.509  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.519   4.071   3.201  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.815   1.029   1.975  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.163   0.428   0.954  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.013  -0.773   0.686  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.955   0.495   3.930  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.387   2.725   2.510  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.331   0.223   2.501  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.567   1.552   1.382  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.376   2.286   4.260  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.574   2.901   4.871  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.575   3.567   3.900  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.715   3.821   4.275  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.152   3.905   5.953  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.224   3.329   6.855  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.177   1.329   4.500  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.122   2.110   5.381  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.697   4.777   5.482  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.036   4.223   6.508  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.357   3.280   6.404  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.159   3.831   2.659  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.817   4.625   1.616  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.626   3.937   0.260  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.605   3.523  -0.349  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.254   6.066   1.593  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.059   6.948   0.633  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.269   6.741   2.972  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.163   3.695   2.551  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.889   4.671   1.822  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.221   6.041   1.247  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.625   7.947   0.598  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.034   6.531  -0.374  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.093   7.017   0.966  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -5.265   6.685   3.409  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -3.557   6.246   3.630  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.966   7.783   2.884  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.379   3.723  -0.190  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.058   3.011  -1.445  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.211   1.476  -1.360  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.746   0.784  -2.260  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.638   3.383  -1.897  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.396   2.911  -3.213  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.600   4.083   0.349  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.750   3.352  -2.218  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.517   4.465  -1.885  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -0.925   2.950  -1.199  1.00  0.00           H  
ATOM    157  HG  SER A  12      -1.734   2.002  -3.252  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.831   0.958  -0.288  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.190  -0.440   0.015  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.569  -1.549  -0.843  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.285  -2.166  -1.630  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.245   1.659   0.304  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.954  -0.646   1.060  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.270  -0.534  -0.104  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.276  -1.830  -0.657  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.563  -2.902  -1.355  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.623  -3.638  -0.375  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.098  -4.500   0.360  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -0.913  -2.316  -2.635  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.046  -3.193  -3.889  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.145  -4.423  -3.960  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.548  -5.485  -4.395  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.121  -4.327  -3.622  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.720  -1.286  -0.006  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.301  -3.644  -1.663  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.415  -1.380  -2.880  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       0.124  -2.050  -2.475  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.086  -3.503  -3.989  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -0.806  -2.573  -4.750  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.511  -3.535  -3.148  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.630  -5.193  -3.695  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.670  -3.298  -0.330  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.731  -3.981   0.419  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.958  -3.049   0.690  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.083  -3.384   0.326  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.083  -5.275  -0.363  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.167  -6.481  -0.176  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.983  -7.046   1.102  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.551  -7.089  -1.290  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.202  -8.206   1.272  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.238  -8.246  -1.129  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.412  -8.807   0.152  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.151  -9.939   0.308  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.937  -2.437  -0.793  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.350  -4.275   1.397  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.118  -5.030  -1.416  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.085  -5.610  -0.120  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.465  -6.598   1.955  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.692  -6.683  -2.278  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.088  -8.632   2.255  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.705  -8.717  -1.979  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.100 -10.242   1.213  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.746  -1.876   1.332  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.722  -0.950   1.990  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.158   0.285   1.159  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.917   0.184   0.201  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.942  -1.716   2.530  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.950  -1.009   3.378  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.068  -0.413   2.910  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.064  -1.002   4.829  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.886  -0.080   3.973  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.295  -0.382   5.182  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.278  -1.509   5.880  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.702  -0.234   6.519  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.683  -1.389   7.223  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.890  -0.744   7.545  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.761  -1.637   1.370  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.218  -0.555   2.867  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.584  -2.579   3.091  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.506  -2.089   1.689  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.317  -0.316   1.857  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.831   0.252   3.846  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.374  -2.035   5.630  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.665   0.185   6.752  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.090  -1.848   8.003  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.215  -0.696   8.577  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.727   1.485   1.582  1.00  0.00           N  
ATOM    228  CA  ASP A  17       3.967   2.806   0.936  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.327   3.475   1.233  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.629   4.558   0.726  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.873   3.799   1.403  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.866   4.161   0.307  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.302   4.490  -0.815  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.652   4.016   0.571  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.089   1.472   2.357  1.00  0.00           H  
ATOM    236  HA  ASP A  17       3.908   2.690  -0.147  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.357   3.383   2.268  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.318   4.731   1.754  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.125   2.942   2.160  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.209   3.745   2.732  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.365   3.997   1.740  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.735   3.133   0.958  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.743   3.077   4.003  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.118   4.081   5.100  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.403   3.641   5.777  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.474   4.107   5.426  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.363   2.716   6.707  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.902   2.020   2.505  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.770   4.708   2.998  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.997   2.400   4.415  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.625   2.494   3.730  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.282   5.069   4.675  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.309   4.146   5.826  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.501   2.284   7.000  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.253   2.372   7.022  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.029   5.154   1.875  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.176   5.661   1.086  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.492   4.829   1.090  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.570   5.415   1.019  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.437   7.113   1.547  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.090   7.244   2.914  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.228   6.244   3.864  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.754   8.347   3.383  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.962   6.724   4.882  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.290   8.006   4.618  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.568   5.812   2.481  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.856   5.689   0.042  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.089   7.587   0.809  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.500   7.673   1.539  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.883   5.283   3.841  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.873   9.289   2.859  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.245   6.134   5.752  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.867   8.599   5.205  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.446   3.512   1.275  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.597   2.611   1.384  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.368   1.355   0.514  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.216   0.960   0.344  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.769   2.252   2.866  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.541   3.056   1.181  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.496   3.120   1.035  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.652   1.628   3.003  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.879   3.156   3.462  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      11.896   1.699   3.214  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.419   0.714  -0.038  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.251  -0.418  -0.960  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.750  -1.703  -0.283  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.189  -2.568  -0.946  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.630  -0.625  -1.590  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.595  -0.118  -0.517  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.829   1.052   0.103  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.536  -0.154  -1.740  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.817  -1.669  -1.843  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.716   0.001  -2.479  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.754  -0.892   0.237  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.546   0.200  -0.946  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.115   1.178   1.148  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.044   1.963  -0.459  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.952  -1.814   1.029  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.394  -2.813   1.939  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.383  -2.249   3.370  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.838  -1.121   3.591  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.156  -4.149   1.817  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.672  -4.043   2.094  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.100  -4.900   3.280  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.475  -4.463   0.861  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.393  -1.039   1.497  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.361  -2.978   1.655  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.707  -4.880   2.493  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.992  -4.540   0.812  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.939  -3.012   2.323  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.819  -5.943   3.119  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.596  -4.562   4.186  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.175  -4.837   3.431  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.275  -5.512   0.637  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.539  -4.332   1.053  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.180  -3.852   0.009  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.832  -3.001   4.322  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.764  -2.621   5.739  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.727  -3.806   6.729  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.649  -3.568   7.932  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.537  -1.725   5.932  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.494  -3.919   4.064  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.654  -2.046   5.993  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.602  -0.857   5.277  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.633  -2.294   5.710  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.496  -1.391   6.969  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.786  -5.032   6.209  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.820  -6.348   6.859  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.812  -7.207   6.043  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.576  -7.992   6.647  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.378  -6.922   6.880  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.082  -8.014   7.932  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.393  -7.795   9.127  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.400  -9.004   7.565  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.895  -6.935   4.816  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.006  -5.186   5.233  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.188  -6.268   7.882  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.687  -6.102   7.084  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.135  -7.296   5.884  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.787   0.933   0.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.609   0.724  -1.366  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.710  -0.020  -2.150  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.985  -1.170  -1.824  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.996   1.905   0.264  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.292   0.134  -1.511  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.429   1.692  -1.825  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.204   0.467  -3.310  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.905  -0.375  -4.296  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.379  -0.735  -3.978  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.301  -0.245  -4.626  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.719   0.342  -5.641  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.601   1.810  -5.249  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.861   1.745  -3.917  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.376  -1.319  -4.387  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.537   0.177  -6.339  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.783   0.019  -6.097  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.593   2.238  -5.096  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.040   2.382  -5.987  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.177   2.574  -3.289  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.784   1.786  -4.088  1.00  0.00           H  
ATOM     22  N   THR A   3       4.605  -1.672  -3.053  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.817  -2.523  -2.936  1.00  0.00           C  
ATOM     24  C   THR A   3       5.379  -3.935  -2.438  1.00  0.00           C  
ATOM     25  O   THR A   3       4.202  -4.241  -2.645  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.908  -1.758  -2.151  1.00  0.00           C  
ATOM     27  OG1 THR A   3       8.188  -2.037  -2.663  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.007  -1.982  -0.652  1.00  0.00           C  
ATOM     29  H   THR A   3       3.816  -1.968  -2.488  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.202  -2.660  -3.945  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.743  -0.692  -2.303  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.806  -1.536  -2.123  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.626  -1.201  -0.211  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.425  -2.949  -0.430  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.022  -1.941  -0.215  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.214  -4.875  -1.923  1.00  0.00           N  
ATOM     37  CA  PRO A   4       5.721  -6.165  -1.390  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.651  -6.312   0.155  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.267  -7.381   0.628  1.00  0.00           O  
ATOM     40  CB  PRO A   4       6.681  -7.198  -1.989  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.012  -6.460  -1.923  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.610  -5.039  -2.320  1.00  0.00           C  
ATOM     43  HA  PRO A   4       4.722  -6.383  -1.769  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       6.704  -8.135  -1.431  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.416  -7.381  -3.032  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.392  -6.477  -0.900  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       8.741  -6.880  -2.615  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.272  -4.336  -1.825  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.692  -4.931  -3.402  1.00  0.00           H  
ATOM     50  N   MET A   5       6.035  -5.311   0.960  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.067  -5.429   2.438  1.00  0.00           C  
ATOM     52  C   MET A   5       4.665  -5.323   3.079  1.00  0.00           C  
ATOM     53  O   MET A   5       3.731  -4.764   2.507  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.036  -4.393   3.045  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.393  -4.984   3.462  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.430  -5.738   2.172  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.542  -4.392   0.975  1.00  0.00           C  
ATOM     58  H   MET A   5       6.206  -4.416   0.531  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.440  -6.423   2.692  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.191  -3.574   2.343  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.590  -3.970   3.945  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.971  -4.193   3.938  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.216  -5.740   4.228  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.692  -3.440   1.484  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.365  -4.577   0.285  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.615  -4.368   0.417  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.486  -5.827   4.307  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.145  -6.052   4.888  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.655  -4.918   5.805  1.00  0.00           C  
ATOM     70  O   VAL A   6       2.717  -5.004   7.029  1.00  0.00           O  
ATOM     71  CB  VAL A   6       3.022  -7.482   5.462  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.997  -7.834   6.594  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       1.578  -7.800   5.875  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.293  -6.193   4.795  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.438  -6.048   4.061  1.00  0.00           H  
ATOM     76  HB  VAL A   6       3.259  -8.160   4.642  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.776  -7.262   7.494  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.916  -8.895   6.825  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       5.023  -7.628   6.290  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.905  -7.580   5.048  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       1.494  -8.858   6.124  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       1.290  -7.207   6.743  1.00  0.00           H  
ATOM     83  N   GLY A   7       2.089  -3.856   5.215  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.325  -2.838   5.953  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.380  -1.427   5.355  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.281  -1.250   4.146  1.00  0.00           O  
ATOM     87  H   GLY A   7       2.137  -3.797   4.204  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.282  -3.148   5.990  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.690  -2.796   6.979  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.540  -0.424   6.228  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.683   1.025   5.979  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.493   1.711   5.277  1.00  0.00           C  
ATOM     93  O   LEU A   8      -0.052   2.661   5.832  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.028   1.296   5.259  1.00  0.00           C  
ATOM     95  CG  LEU A   8       3.705   2.671   5.412  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       2.880   3.851   4.900  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.132   2.936   6.857  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.632  -0.716   7.189  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.741   1.488   6.964  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.756   0.561   5.590  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       2.883   1.141   4.197  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.609   2.645   4.804  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.067   4.078   5.589  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.467   3.625   3.915  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.513   4.734   4.808  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       4.724   3.849   6.902  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       4.735   2.100   7.215  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.256   3.047   7.496  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.106   1.271   4.074  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.456   2.120   3.009  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.604   3.067   3.421  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.660   4.199   2.947  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.972   1.264   1.835  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.007   0.392   1.027  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.261  -0.828   1.003  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.521   0.387   3.793  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.343   2.768   2.666  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.747   0.615   2.242  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.468   1.929   1.137  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.529   2.612   4.277  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.637   3.349   4.932  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.715   3.976   4.026  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.874   4.049   4.423  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.081   4.407   5.892  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.271   3.793   6.875  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.353   1.672   4.597  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.172   2.630   5.552  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.499   5.148   5.340  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.910   4.912   6.387  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.475   3.427   6.441  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.372   4.387   2.804  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -5.265   4.841   1.721  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.829   4.220   0.384  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.671   3.796  -0.398  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -5.308   6.386   1.625  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -6.341   6.866   0.596  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -5.669   7.044   2.966  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.375   4.357   2.637  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -6.278   4.487   1.926  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -4.327   6.750   1.320  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -7.330   6.492   0.863  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -6.362   7.956   0.572  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.080   6.509  -0.401  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -4.889   6.850   3.702  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -5.762   8.124   2.843  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -6.615   6.640   3.329  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.519   4.069   0.155  1.00  0.00           N  
ATOM    148  CA  SER A  12      -2.893   3.480  -1.051  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.009   1.936  -1.143  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.314   1.302  -1.925  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.419   3.918  -1.045  1.00  0.00           C  
ATOM    152  OG  SER A  12      -0.821   3.998  -2.317  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.886   4.410   0.868  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.370   3.898  -1.938  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.329   4.899  -0.575  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -0.851   3.210  -0.453  1.00  0.00           H  
ATOM    157  HG  SER A  12       0.147   4.012  -2.123  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.842   1.321  -0.292  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.933  -0.106   0.071  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.493  -1.164  -0.954  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.297  -1.597  -1.777  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.480   1.952   0.167  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.349  -0.265   0.976  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -4.969  -0.321   0.323  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.251  -1.643  -0.835  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.719  -2.820  -1.525  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.764  -3.567  -0.567  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.238  -4.397   0.205  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.137  -2.383  -2.893  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -0.850  -3.492  -3.925  1.00  0.00           C  
ATOM    171  CD  GLN A  14       0.503  -4.200  -3.845  1.00  0.00           C  
ATOM    172  OE1 GLN A  14       0.622  -5.352  -4.220  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.573  -3.552  -3.443  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.656  -1.271  -0.099  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.553  -3.495  -1.718  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.880  -1.733  -3.360  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.255  -1.771  -2.756  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.643  -4.238  -3.876  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -0.892  -3.044  -4.918  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.547  -2.649  -2.999  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       2.414  -4.120  -3.353  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.533  -3.238  -0.570  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.607  -3.749   0.292  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.749  -2.699   0.447  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.821  -2.852  -0.130  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.115  -5.104  -0.264  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.238  -6.314   0.007  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.308  -6.965   1.252  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.381  -6.819  -0.992  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.502  -8.090   1.517  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.432  -7.939  -0.736  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.377  -8.573   0.522  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.160  -9.656   0.775  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.813  -2.466  -1.156  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.215  -3.931   1.292  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.254  -5.020  -1.336  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.095  -5.321   0.150  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       2.002  -6.597   1.990  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.339  -6.340  -1.956  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.567  -8.579   2.475  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.102  -8.312  -1.495  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.059  -9.924   1.687  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.529  -1.625   1.232  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.535  -0.754   1.911  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.240   0.373   1.083  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.355   0.203   0.610  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.484  -1.702   2.697  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.625  -1.243   3.562  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.860  -0.949   3.100  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       5.768  -1.340   5.018  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.748  -0.888   4.156  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.117  -1.043   5.366  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       4.922  -1.715   6.081  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.571  -1.021   6.694  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.365  -1.727   7.417  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.688  -1.373   7.727  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.562  -1.565   1.535  1.00  0.00           H  
ATOM    218  HA  TRP A  16       2.971  -0.218   2.662  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       3.845  -2.306   3.339  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       4.938  -2.392   1.990  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.126  -0.907   2.049  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.748  -0.831   4.033  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       3.927  -2.038   5.853  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.599  -0.810   6.924  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.703  -2.060   8.204  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.038  -1.438   8.749  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.700   1.611   1.001  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.365   2.778   0.336  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.652   3.306   1.027  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.149   4.387   0.694  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.457   4.026   0.208  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.009   3.805  -0.171  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       1.227   3.585   0.773  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.651   3.865  -1.366  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.766   1.767   1.354  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.642   2.476  -0.675  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       3.467   4.566   1.156  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.890   4.693  -0.537  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.160   2.646   2.069  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.242   3.189   2.897  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.506   3.455   2.057  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.926   2.608   1.279  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.517   2.217   4.046  1.00  0.00           C  
ATOM    244  CG  GLN A  18       7.999   2.858   5.354  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.513   3.007   5.391  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.066   4.050   5.063  1.00  0.00           O  
ATOM    247  NE2 GLN A  18      10.233   1.974   5.767  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.829   1.701   2.200  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.883   4.131   3.309  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.603   1.673   4.277  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.263   1.504   3.706  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       7.522   3.827   5.497  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.700   2.216   6.185  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       9.788   1.108   6.027  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      11.234   2.049   5.729  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.119   4.637   2.213  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.183   5.202   1.352  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.561   4.483   1.324  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.591   5.154   1.261  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.302   6.715   1.642  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.029   7.104   2.914  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.176   6.336   4.055  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.731   8.265   3.098  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.959   7.014   4.915  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.306   8.195   4.356  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.637   5.257   2.843  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.817   5.114   0.327  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.827   7.175   0.802  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.303   7.152   1.663  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.787   5.401   4.217  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.840   9.060   2.368  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.276   6.636   5.884  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.923   8.892   4.763  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.610   3.155   1.382  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.800   2.315   1.226  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.450   1.031   0.430  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.290   0.625   0.431  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.329   1.999   2.633  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.722   2.657   1.359  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.559   2.871   0.673  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.636   2.921   3.130  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.545   1.518   3.220  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      14.182   1.322   2.573  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.410   0.369  -0.251  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.121  -0.820  -1.068  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.818  -2.084  -0.245  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.283  -3.048  -0.783  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.369  -1.011  -1.937  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.493  -0.452  -1.065  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.820   0.725  -0.354  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.262  -0.631  -1.715  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.536  -2.056  -2.203  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.279  -0.405  -2.839  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.795  -1.203  -0.333  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.349  -0.135  -1.662  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.276   0.876   0.625  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.927   1.625  -0.962  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.152  -2.070   1.045  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.816  -3.054   2.072  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.652  -2.328   3.416  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.852  -1.110   3.489  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.857  -4.194   2.086  1.00  0.00           C  
ATOM    303  CG  LEU A  22      15.317  -3.809   2.411  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.589  -3.670   3.911  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      16.264  -4.877   1.858  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.503  -1.201   1.416  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.854  -3.499   1.830  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      13.531  -4.970   2.781  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.835  -4.647   1.094  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.569  -2.868   1.922  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      16.657  -3.575   4.094  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      15.226  -4.556   4.441  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.093  -2.789   4.311  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      17.297  -4.598   2.063  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.129  -4.977   0.781  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      16.050  -5.836   2.335  1.00  0.00           H  
ATOM    317  N   ALA A  23      12.297  -3.053   4.473  1.00  0.00           N  
ATOM    318  CA  ALA A  23      12.268  -2.525   5.838  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.691  -3.583   6.866  1.00  0.00           C  
ATOM    320  O   ALA A  23      13.461  -3.270   7.775  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.861  -1.991   6.122  1.00  0.00           C  
ATOM    322  H   ALA A  23      12.218  -4.059   4.372  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.979  -1.703   5.924  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.608  -1.215   5.401  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.139  -2.808   6.054  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.835  -1.582   7.132  1.00  0.00           H  
ATOM    327  N   ASP A  24      12.187  -4.799   6.673  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.505  -6.052   7.363  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.667  -6.812   6.683  1.00  0.00           C  
ATOM    330  O   ASP A  24      14.379  -7.543   7.412  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.207  -6.904   7.414  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.894  -6.102   7.597  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.427  -5.496   6.595  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.341  -6.106   8.722  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.845  -6.643   5.452  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.439  -4.912   6.001  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.818  -5.829   8.382  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      11.125  -7.471   6.483  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.303  -7.623   8.231  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.822   0.336  -0.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.295   0.775  -1.484  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.932  -0.302  -2.387  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.872  -1.491  -2.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.260  -0.484   0.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.464   1.224  -2.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.068   1.519  -1.338  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.467   0.058  -3.566  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.950  -0.891  -4.580  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.385  -1.421  -4.321  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.290  -1.178  -5.117  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.814  -0.110  -5.898  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.119   1.325  -5.475  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.464   1.413  -4.099  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.286  -1.755  -4.625  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.484  -0.456  -6.686  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.782  -0.166  -6.247  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.196   1.471  -5.382  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.686   2.047  -6.165  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.024   2.090  -3.455  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.435   1.760  -4.209  1.00  0.00           H  
ATOM     22  N   THR A   3       4.600  -2.184  -3.242  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.882  -2.850  -2.899  1.00  0.00           C  
ATOM     24  C   THR A   3       5.614  -4.256  -2.298  1.00  0.00           C  
ATOM     25  O   THR A   3       4.457  -4.671  -2.309  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.712  -1.874  -2.032  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.948  -1.632  -2.661  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.065  -2.250  -0.600  1.00  0.00           C  
ATOM     29  H   THR A   3       3.838  -2.355  -2.590  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.433  -3.013  -3.826  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.180  -0.922  -1.992  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.341  -0.878  -2.214  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.385  -1.348  -0.088  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.890  -2.948  -0.584  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.201  -2.669  -0.093  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.605  -5.085  -1.894  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.327  -6.423  -1.323  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.077  -6.554   0.207  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.706  -7.643   0.635  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.499  -7.304  -1.779  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.649  -6.329  -2.007  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.948  -5.052  -2.468  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.433  -6.830  -1.798  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.768  -8.066  -1.045  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.241  -7.780  -2.726  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.173  -6.157  -1.070  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.346  -6.696  -2.761  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.524  -4.182  -2.160  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.868  -5.063  -3.557  1.00  0.00           H  
ATOM     50  N   MET A   5       6.252  -5.519   1.045  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.128  -5.623   2.526  1.00  0.00           C  
ATOM     52  C   MET A   5       4.704  -5.336   3.039  1.00  0.00           C  
ATOM     53  O   MET A   5       3.894  -4.738   2.340  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.138  -4.685   3.222  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.479  -5.365   3.542  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.434  -6.028   2.149  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.528  -4.579   1.079  1.00  0.00           C  
ATOM     58  H   MET A   5       6.441  -4.620   0.637  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.359  -6.647   2.828  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.306  -3.797   2.611  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.728  -4.341   4.172  1.00  0.00           H  
ATOM     62  HG2 MET A   5       9.111  -4.645   4.062  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.299  -6.185   4.240  1.00  0.00           H  
ATOM     64  HE1 MET A   5       8.647  -4.564   0.450  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.551  -3.672   1.677  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.416  -4.639   0.448  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.375  -5.697   4.287  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.010  -5.550   4.841  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.926  -4.475   5.930  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.826  -4.323   6.749  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.448  -6.915   5.289  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.148  -7.497   6.522  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.938  -6.842   5.557  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.094  -6.091   4.879  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.361  -5.211   4.035  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.584  -7.613   4.463  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.217  -7.595   6.334  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.998  -6.850   7.387  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.744  -8.484   6.746  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.423  -6.427   4.690  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.557  -7.847   5.735  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.736  -6.232   6.437  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.823  -3.720   5.945  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.619  -2.564   6.823  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.797  -1.227   6.095  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.968  -1.189   4.878  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.144  -3.890   5.219  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.610  -2.604   7.230  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.327  -2.599   7.653  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.743  -0.127   6.855  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.918   1.281   6.448  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.848   1.825   5.481  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.228   2.838   5.780  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.351   1.490   5.899  1.00  0.00           C  
ATOM     95  CG  LEU A   8       3.997   2.876   6.079  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.176   4.048   5.545  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.356   3.150   7.540  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.579  -0.289   7.836  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.829   1.874   7.358  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.017   0.778   6.379  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.362   1.253   4.835  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.931   2.865   5.520  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.850   3.837   4.525  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.782   4.954   5.537  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.303   4.222   6.178  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       4.882   4.102   7.617  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.002   2.354   7.911  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.454   3.192   8.149  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.640   1.173   4.337  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.073   1.716   3.090  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.251   2.486   3.254  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.355   3.592   2.738  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.034   0.559   2.088  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.097   0.956   0.602  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.277   1.033   0.181  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.117   0.280   4.271  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.790   2.432   2.701  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.833  -0.086   2.236  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.918  -0.026   2.342  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.199   1.949   4.037  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.414   2.562   4.633  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.393   3.346   3.736  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.494   3.653   4.187  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.019   3.445   5.824  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.238   2.714   6.749  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.949   1.045   4.407  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.007   1.751   5.055  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.445   4.302   5.466  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.917   3.805   6.327  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.316   2.775   6.428  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.033   3.672   2.494  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.745   4.588   1.590  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.708   4.055   0.160  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.759   3.888  -0.451  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.143   6.012   1.649  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.983   6.997   0.827  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.053   6.575   3.077  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.080   3.426   2.255  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.793   4.645   1.885  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.134   5.992   1.239  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.526   7.986   0.849  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.037   6.671  -0.212  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.992   7.053   1.235  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -5.033   6.546   3.554  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -3.347   5.987   3.663  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.689   7.603   3.050  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.515   3.760  -0.370  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.332   3.219  -1.726  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.822   1.771  -1.890  1.00  0.00           C  
ATOM    150  O   SER A  12      -4.040   1.323  -3.014  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.860   3.310  -2.131  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.362   4.614  -1.926  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.666   3.980   0.133  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.899   3.838  -2.421  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.273   2.622  -1.534  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.747   3.039  -3.181  1.00  0.00           H  
ATOM    157  HG  SER A  12      -0.464   4.500  -1.514  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.054   1.055  -0.782  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.796  -0.211  -0.728  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.955  -1.492  -0.765  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.505  -2.548  -1.067  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.698   1.465   0.066  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.389  -0.235   0.185  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.486  -0.248  -1.573  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.640  -1.420  -0.534  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.696  -2.435  -1.018  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.493  -2.647  -0.047  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.484  -2.167   1.085  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.368  -2.006  -2.477  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.530  -3.086  -3.559  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.446  -4.162  -3.591  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.702  -5.314  -3.885  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.804  -3.855  -3.313  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.259  -0.513  -0.269  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.215  -3.395  -1.055  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.049  -1.205  -2.781  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.395  -1.553  -2.545  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.506  -3.562  -3.443  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.533  -2.592  -4.531  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.108  -2.937  -2.997  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.461  -4.617  -3.377  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.506  -3.439  -0.422  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.712  -3.801   0.342  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.796  -2.682   0.460  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.737  -2.608  -0.323  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.244  -5.105  -0.281  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.380  -6.322  -0.002  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.373  -6.898   1.282  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.565  -6.863  -1.016  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.514  -7.977   1.571  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.290  -7.943  -0.734  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.327  -8.495   0.561  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.163  -9.533   0.826  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.445  -3.847  -1.341  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.419  -4.047   1.363  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.302  -4.968  -1.356  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.252  -5.314   0.068  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       2.033  -6.500   2.038  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.586  -6.454  -2.015  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.498  -8.403   2.561  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.926  -8.348  -1.505  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.026  -9.865   1.713  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.680  -1.830   1.496  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.709  -0.910   2.058  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.242   0.237   1.157  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.255   0.123   0.478  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.822  -1.760   2.698  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.928  -1.104   3.475  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.062  -0.595   2.942  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.111  -1.035   4.924  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.928  -0.229   3.953  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.362  -0.408   5.196  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.368  -1.468   6.042  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.808  -0.144   6.500  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.816  -1.237   7.357  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       7.024  -0.557   7.590  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.852  -1.996   2.049  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.236  -0.406   2.896  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.338  -2.452   3.385  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.285  -2.355   1.916  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.276  -0.552   1.881  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.875   0.075   3.778  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.458  -2.019   5.868  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.773   0.303   6.663  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.246  -1.620   8.194  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.373  -0.417   8.604  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.612   1.417   1.245  1.00  0.00           N  
ATOM    228  CA  ASP A  17       3.977   2.680   0.544  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.232   3.428   1.071  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.493   4.571   0.689  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.763   3.646   0.607  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.082   3.902  -0.738  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.765   3.876  -1.780  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.839   4.027  -0.722  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.770   1.436   1.795  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.197   2.439  -0.498  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.024   3.233   1.286  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.045   4.616   1.019  1.00  0.00           H  
ATOM    239  N   GLN A  18       5.994   2.874   2.020  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.056   3.648   2.682  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.254   3.940   1.754  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.624   3.128   0.916  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.523   2.918   3.947  1.00  0.00           C  
ATOM    244  CG  GLN A  18       7.898   3.862   5.104  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.312   3.602   5.602  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.278   4.070   5.019  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.502   2.891   6.688  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.852   1.895   2.219  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.613   4.602   2.969  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.732   2.254   4.294  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.383   2.302   3.684  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       7.845   4.902   4.782  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.189   3.724   5.921  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.737   2.462   7.184  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.464   2.696   6.914  1.00  0.00           H  
ATOM    256  N   HIS A  19       8.939   5.072   1.977  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.077   5.603   1.188  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.388   4.774   1.159  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.464   5.359   1.043  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.341   7.065   1.616  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.064   7.270   2.935  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.233   6.348   3.951  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.742   8.404   3.292  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.988   6.912   4.912  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.310   8.166   4.534  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.501   5.681   2.647  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.748   5.630   0.146  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.949   7.531   0.838  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.395   7.607   1.643  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.878   5.388   3.994  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.833   9.298   2.686  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.288   6.408   5.827  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.893   8.813   5.056  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.340   3.456   1.332  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.493   2.561   1.372  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.241   1.318   0.493  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.087   0.927   0.334  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.736   2.188   2.839  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.429   3.007   1.266  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.371   3.083   0.989  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.888   3.089   3.433  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      11.875   1.639   3.227  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.618   1.553   2.924  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.288   0.677  -0.065  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.120  -0.483  -0.948  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.656  -1.742  -0.202  1.00  0.00           C  
ATOM    287  O   PRO A  21      11.989  -2.593  -0.782  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.495  -0.690  -1.592  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.466  -0.154  -0.537  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.698   1.019   0.073  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.385  -0.261  -1.723  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.688  -1.740  -1.822  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.566  -0.083  -2.496  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.639  -0.916   0.226  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.411   0.168  -0.978  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      14.984   1.147   1.119  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.907   1.930  -0.490  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.002  -1.845   1.082  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.493  -2.809   2.051  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.521  -2.207   3.463  1.00  0.00           C  
ATOM    301  O   LEU A  22      13.005  -1.087   3.653  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.257  -4.144   1.944  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.772  -4.032   2.230  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.192  -4.886   3.422  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.586  -4.457   1.007  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.520  -1.081   1.486  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.453  -2.992   1.814  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.805  -4.865   2.628  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.098  -4.546   0.943  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.033  -2.998   2.459  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.645  -4.581   4.314  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.259  -4.784   3.610  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.957  -5.938   3.238  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.311  -3.840   0.153  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.377  -5.504   0.779  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      16.649  -4.340   1.214  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.965  -2.931   4.432  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.881  -2.534   5.841  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.866  -3.723   6.825  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.825  -3.496   8.034  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.615  -1.691   6.009  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.620  -3.850   4.189  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.748  -1.924   6.098  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.651  -0.827   5.347  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.739  -2.301   5.776  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.543  -1.355   7.044  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.894  -4.939   6.283  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.894  -6.280   6.872  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.806  -7.127   5.956  1.00  0.00           C  
ATOM    330  O   ASP A  24      12.788  -6.824   4.733  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.428  -6.791   6.913  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.117  -7.935   7.902  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.442  -7.787   9.105  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.410  -8.885   7.484  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.617  -7.923   6.475  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.084  -5.072   5.298  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.310  -6.267   7.880  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.783  -5.956   7.195  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.132  -7.088   5.904  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.489   0.377  -0.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.944   0.822  -1.603  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.773  -0.207  -2.411  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.746  -1.407  -2.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.006  -0.400   0.114  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.081   1.074  -2.212  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.545   1.722  -1.490  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.405   0.199  -3.531  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.066  -0.690  -4.496  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.480  -1.147  -4.058  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.496  -0.653  -4.548  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.078   0.114  -5.804  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.221   1.558  -5.317  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.397   1.568  -4.029  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.462  -1.583  -4.661  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.889  -0.175  -6.473  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.119  -0.004  -6.315  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.265   1.774  -5.085  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.839   2.275  -6.045  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.839   2.251  -3.301  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.370   1.868  -4.250  1.00  0.00           H  
ATOM     22  N   THR A   3       4.568  -2.119  -3.152  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.810  -2.767  -2.666  1.00  0.00           C  
ATOM     24  C   THR A   3       5.493  -4.234  -2.249  1.00  0.00           C  
ATOM     25  O   THR A   3       4.351  -4.661  -2.435  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.391  -1.843  -1.563  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.006  -0.752  -2.211  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.478  -2.362  -0.628  1.00  0.00           C  
ATOM     29  H   THR A   3       3.716  -2.417  -2.682  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.531  -2.814  -3.481  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.577  -1.463  -0.948  1.00  0.00           H  
ATOM     32  HG1 THR A   3       6.450  -0.514  -2.971  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.084  -3.176  -0.029  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.793  -1.565   0.038  1.00  0.00           H  
ATOM     35 HG23 THR A   3       8.364  -2.656  -1.185  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.461  -5.090  -1.844  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.151  -6.428  -1.288  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.921  -6.563   0.240  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.470  -7.623   0.668  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.299  -7.339  -1.745  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.464  -6.394  -2.017  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.754  -5.145  -2.524  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.240  -6.806  -1.753  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.565  -8.087  -0.997  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.014  -7.829  -2.677  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.002  -6.184  -1.095  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.144  -6.799  -2.765  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.375  -4.272  -2.360  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.580  -5.249  -3.596  1.00  0.00           H  
ATOM     50  N   MET A   5       6.221  -5.560   1.075  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.075  -5.639   2.548  1.00  0.00           C  
ATOM     52  C   MET A   5       4.631  -5.371   3.025  1.00  0.00           C  
ATOM     53  O   MET A   5       3.778  -4.960   2.246  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.080  -4.693   3.237  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.415  -5.388   3.536  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.338  -6.099   2.143  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.537  -4.639   1.107  1.00  0.00           C  
ATOM     58  H   MET A   5       6.536  -4.699   0.668  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.313  -6.657   2.860  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.247  -3.805   2.627  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.680  -4.361   4.195  1.00  0.00           H  
ATOM     62  HG2 MET A   5       9.061  -4.675   4.045  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.224  -6.190   4.248  1.00  0.00           H  
ATOM     64  HE1 MET A   5       8.689  -4.568   0.435  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.571  -3.751   1.733  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.453  -4.732   0.522  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.322  -5.573   4.313  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.950  -5.461   4.853  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.813  -4.384   5.935  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.665  -4.231   6.803  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.439  -6.845   5.303  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.155  -7.420   6.529  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.931  -6.833   5.577  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.061  -5.865   4.942  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.289  -5.156   4.041  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.603  -7.538   4.477  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.774  -8.419   6.741  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       4.226  -7.492   6.337  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.999  -6.783   7.400  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.707  -6.222   6.450  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.399  -6.440   4.711  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.589  -7.851   5.766  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.719  -3.620   5.879  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.478  -2.453   6.735  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.747  -1.134   6.006  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.924  -1.100   4.790  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.114  -3.754   5.084  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.440  -2.454   7.067  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.115  -2.493   7.621  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.753  -0.037   6.769  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.961   1.357   6.345  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.846   1.916   5.433  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.107   2.803   5.855  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.390   1.519   5.761  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.036   2.906   5.931  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.184   4.064   5.418  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.421   3.173   7.389  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.612  -0.189   7.755  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.915   1.953   7.254  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.053   0.801   6.248  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.379   1.263   4.699  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.957   2.902   5.352  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.869   3.867   4.393  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.766   4.982   5.435  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.301   4.204   6.043  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.081   2.380   7.742  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       3.536   3.213   8.022  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       4.944   4.123   7.464  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.740   1.388   4.214  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.037   1.898   3.024  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.298   2.595   3.317  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.427   3.793   3.084  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.060   0.711   2.046  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.300   1.066   0.569  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.529   1.161   0.307  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.320   0.569   4.074  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.656   2.675   2.586  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.879   0.160   2.110  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.845   0.038   2.396  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.275   1.883   3.889  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.545   2.404   4.445  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.478   3.194   3.504  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.616   3.458   3.884  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.282   3.260   5.696  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.478   2.566   6.632  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.064   0.907   4.032  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.122   1.543   4.776  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.784   4.189   5.412  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.238   3.514   6.160  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.548   2.700   6.362  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.036   3.576   2.302  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.700   4.547   1.414  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.693   4.061  -0.038  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.741   4.036  -0.673  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.043   5.942   1.527  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.840   7.003   0.756  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -3.936   6.433   2.979  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.046   3.409   2.164  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.743   4.646   1.715  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.037   5.899   1.109  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.350   7.972   0.853  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.883   6.749  -0.303  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.855   7.068   1.152  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -3.544   7.449   3.003  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -4.914   6.404   3.459  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.243   5.802   3.536  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.543   3.614  -0.555  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.458   2.909  -1.845  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.956   1.448  -1.768  1.00  0.00           C  
ATOM    150  O   SER A  12      -4.072   0.793  -2.804  1.00  0.00           O  
ATOM    151  CB  SER A  12      -2.029   2.991  -2.395  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.985   2.440  -3.699  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.710   3.639   0.018  1.00  0.00           H  
ATOM    154  HA  SER A  12      -4.099   3.423  -2.563  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.711   4.034  -2.437  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.351   2.456  -1.739  1.00  0.00           H  
ATOM    157  HG  SER A  12      -2.585   1.679  -3.703  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.292   0.946  -0.572  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.982  -0.326  -0.336  1.00  0.00           C  
ATOM    160  C   GLY A  13      -4.105  -1.578  -0.434  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.650  -2.658  -0.652  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.016   1.512   0.213  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.447  -0.312   0.650  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.774  -0.427  -1.079  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.776  -1.451  -0.348  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.844  -2.440  -0.910  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.600  -2.680  -0.004  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.503  -2.170   1.113  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.557  -1.969  -2.361  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.669  -3.019  -3.483  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.536  -4.029  -3.625  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.745  -5.157  -4.034  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.700  -3.697  -3.333  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.404  -0.530  -0.114  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.361  -3.399  -0.969  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.310  -1.226  -2.630  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.618  -1.442  -2.413  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.604  -3.564  -3.347  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.733  -2.485  -4.432  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       0.969  -2.790  -2.955  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.383  -4.430  -3.434  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.330  -3.532  -0.432  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.543  -3.952   0.280  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.651  -2.867   0.376  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.619  -2.880  -0.376  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.027  -5.262  -0.373  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.138  -6.451  -0.053  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.211  -7.046   1.221  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.235  -6.954  -1.011  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.375  -8.128   1.549  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.608  -8.036  -0.686  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.543  -8.620   0.596  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.351  -9.665   0.912  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.219  -3.932  -1.350  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.269  -4.195   1.306  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.073  -5.131  -1.452  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.042  -5.493  -0.051  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.929  -6.672   1.939  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.194  -6.517  -1.998  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.448  -8.582   2.524  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.304  -8.428  -1.411  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.146  -9.982   1.791  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.542  -1.965   1.360  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.579  -1.018   1.836  1.00  0.00           C  
ATOM    205  C   TRP A  16       3.902   0.175   0.911  1.00  0.00           C  
ATOM    206  O   TRP A  16       3.698   0.160  -0.295  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.840  -1.792   2.257  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.889  -1.060   3.032  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.924  -0.367   2.507  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.068  -1.016   4.476  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.770   0.032   3.520  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.266  -0.299   4.762  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.355  -1.541   5.572  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.727  -0.098   6.071  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.806  -1.350   6.889  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.990  -0.634   7.143  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.676  -2.009   1.877  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.178  -0.576   2.745  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.524  -2.620   2.887  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.317  -2.218   1.377  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.096  -0.211   1.448  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.691   0.410   3.339  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.473  -2.134   5.384  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.666   0.397   6.249  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.263  -1.808   7.705  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.353  -0.554   8.158  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.377   1.262   1.528  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.386   2.617   0.936  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.481   3.540   1.515  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.522   4.745   1.262  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.997   3.237   1.191  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.251   3.720  -0.056  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.900   4.053  -1.071  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.000   3.676   0.006  1.00  0.00           O  
ATOM    235  H   ASP A  17       4.503   1.168   2.521  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.560   2.537  -0.140  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.381   2.468   1.643  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.060   4.046   1.920  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.360   3.015   2.375  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.406   3.835   2.988  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.545   4.120   1.993  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.839   3.316   1.118  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.930   3.142   4.253  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.406   4.124   5.334  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.792   3.749   5.833  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.786   4.207   5.290  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.923   2.928   6.848  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.362   2.011   2.475  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.948   4.782   3.273  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.141   2.530   4.689  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.748   2.481   3.966  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.452   5.138   4.934  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.698   4.123   6.163  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       9.134   2.514   7.318  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.867   2.629   7.034  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.262   5.236   2.183  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.371   5.725   1.335  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.664   4.867   1.293  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.754   5.425   1.184  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.671   7.189   1.719  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.340   7.409   3.063  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.591   6.466   4.045  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.844   8.603   3.498  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.224   7.079   5.062  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.391   8.381   4.751  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.883   5.857   2.878  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.001   5.728   0.307  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.326   7.609   0.952  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.742   7.761   1.691  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      11.340   5.473   4.058  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.819   9.534   2.944  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.535   6.576   5.975  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.850   9.077   5.330  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.575   3.550   1.456  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.687   2.600   1.474  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.342   1.359   0.621  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.169   1.002   0.540  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.967   2.223   2.937  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.647   3.140   1.380  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.573   3.081   1.055  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.077   1.772   3.383  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.779   1.497   2.988  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.246   3.109   3.507  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.334   0.687   0.001  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.098  -0.457  -0.890  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.648  -1.726  -0.151  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.050  -2.610  -0.756  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.440  -0.691  -1.593  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.465  -0.204  -0.568  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.757   0.988   0.075  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.336  -0.210  -1.630  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.596  -1.740  -1.851  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.497  -0.068  -2.486  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.634  -0.978   0.182  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.404   0.088  -1.039  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.089   1.107   1.107  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.964   1.893  -0.499  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.951  -1.811   1.145  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.502  -2.830   2.086  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.458  -2.257   3.509  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.881  -1.119   3.741  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.366  -4.101   1.955  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.870  -3.900   2.242  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.295  -4.541   3.560  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.714  -4.505   1.119  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.401  -1.018   1.574  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.485  -3.092   1.825  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.970  -4.874   2.614  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.237  -4.482   0.941  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.104  -2.836   2.292  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.711  -4.133   4.384  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.353  -4.367   3.746  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.111  -5.618   3.526  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.513  -5.576   1.055  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.772  -4.351   1.326  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.455  -4.034   0.171  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.924  -3.042   4.438  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.832  -2.737   5.868  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.076  -3.976   6.751  1.00  0.00           C  
ATOM    320  O   ALA A  23      12.520  -3.824   7.890  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.460  -2.110   6.142  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.674  -3.978   4.152  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.604  -2.012   6.129  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.380  -1.856   7.199  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.343  -1.209   5.543  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       9.668  -2.819   5.889  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.875  -5.158   6.166  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.171  -6.510   6.632  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.072  -7.207   5.589  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.930  -8.022   5.997  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.840  -7.284   6.829  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.670  -6.517   7.490  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       8.933  -5.808   6.756  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.452  -6.702   8.713  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.926  -6.863   4.389  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.517  -5.205   5.228  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.712  -6.469   7.576  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      10.495  -7.621   5.850  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.058  -8.177   7.417  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.991   1.266   0.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.312   1.230  -1.253  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.000   0.020  -1.917  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.130  -1.048  -1.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.994   2.216   0.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.381   1.360  -1.798  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.937   2.096  -1.459  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.349   0.128  -3.216  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.743  -1.005  -4.062  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.225  -1.424  -3.927  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.055  -1.041  -4.749  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.382  -0.551  -5.482  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.660   0.953  -5.437  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.228   1.338  -4.023  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.133  -1.872  -3.825  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.960  -1.061  -6.253  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.317  -0.716  -5.650  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.726   1.146  -5.558  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.087   1.490  -6.192  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.881   2.122  -3.635  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.192   1.681  -4.044  1.00  0.00           H  
ATOM     22  N   THR A   3       4.552  -2.258  -2.936  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.863  -2.927  -2.777  1.00  0.00           C  
ATOM     24  C   THR A   3       5.661  -4.380  -2.266  1.00  0.00           C  
ATOM     25  O   THR A   3       4.520  -4.841  -2.282  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.776  -1.990  -1.950  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.935  -1.703  -2.697  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.276  -2.421  -0.576  1.00  0.00           C  
ATOM     29  H   THR A   3       3.862  -2.481  -2.226  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.305  -3.017  -3.769  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.245  -1.049  -1.806  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.353  -0.950  -2.272  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.597  -1.538  -0.029  1.00  0.00           H  
ATOM     34 HG22 THR A   3       8.125  -3.088  -0.665  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.482  -2.911  -0.029  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.696  -5.188  -1.945  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.514  -6.541  -1.373  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.371  -6.675   0.172  1.00  0.00           C  
ATOM     39  O   PRO A   4       6.391  -7.803   0.657  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.696  -7.363  -1.916  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.787  -6.330  -2.169  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.993  -5.105  -2.613  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.607  -6.982  -1.789  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       8.038  -8.132  -1.223  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.413  -7.823  -2.865  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.318  -6.123  -1.242  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.481  -6.658  -2.943  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.545  -4.199  -2.375  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.833  -5.156  -3.692  1.00  0.00           H  
ATOM     50  N   MET A   5       6.236  -5.599   0.964  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.142  -5.641   2.452  1.00  0.00           C  
ATOM     52  C   MET A   5       4.687  -5.499   2.950  1.00  0.00           C  
ATOM     53  O   MET A   5       3.792  -5.241   2.162  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.027  -4.536   3.075  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.352  -5.042   3.659  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.545  -5.800   2.519  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.522  -4.641   1.136  1.00  0.00           C  
ATOM     58  H   MET A   5       6.056  -4.722   0.502  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.498  -6.611   2.809  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.225  -3.754   2.342  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.492  -4.060   3.897  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.840  -4.195   4.144  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.125  -5.773   4.437  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.418  -4.774   0.532  1.00  0.00           H  
ATOM     65  HE2 MET A   5       8.650  -4.844   0.522  1.00  0.00           H  
ATOM     66  HE3 MET A   5       9.467  -3.619   1.508  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.401  -5.594   4.257  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.015  -5.472   4.770  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.841  -4.376   5.823  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.653  -4.220   6.729  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.476  -6.845   5.214  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.145  -7.402   6.473  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.958  -6.807   5.428  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.152  -5.781   4.909  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.375  -5.167   3.944  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.665  -7.548   4.402  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.224  -7.462   6.328  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.938  -6.766   7.333  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.773  -8.405   6.676  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.597  -7.815   5.628  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.706  -6.168   6.274  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.468  -6.438   4.527  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.766  -3.590   5.692  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.503  -2.403   6.510  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.621  -1.092   5.728  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.568  -1.063   4.499  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.159  -3.763   4.904  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.495  -2.467   6.917  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.201  -2.363   7.347  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.763   0.004   6.475  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.945   1.401   6.054  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.818   2.012   5.196  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.258   3.014   5.628  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.347   1.602   5.432  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.068   2.913   5.804  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.249   4.184   5.572  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.557   2.885   7.255  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.794  -0.161   7.470  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.929   1.973   6.982  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.998   0.785   5.734  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.268   1.548   4.347  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.946   2.985   5.167  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.810   4.169   4.573  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.894   5.057   5.655  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.448   4.274   6.307  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.175   2.000   7.414  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       3.713   2.849   7.941  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.146   3.776   7.466  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.491   1.451   4.019  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.282   2.101   2.936  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.475   2.936   3.434  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.595   4.099   3.066  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.797   1.082   1.896  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.191   0.461   0.893  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.168  -0.645   0.456  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.913   0.544   3.846  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.361   2.811   2.426  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.303   0.281   2.437  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.557   1.586   1.297  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.363   2.348   4.253  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.539   2.966   4.917  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.606   3.604   4.004  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.724   3.858   4.441  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.070   4.002   5.947  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.143   3.430   6.848  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.123   1.409   4.530  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.056   2.184   5.471  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.600   4.841   5.435  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.930   4.372   6.504  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.289   3.357   6.381  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.263   3.843   2.741  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.987   4.570   1.694  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.766   3.839   0.366  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.717   3.383  -0.258  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.490   6.034   1.610  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.351   6.859   0.647  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.492   6.743   2.973  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.280   3.679   2.573  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -6.055   4.568   1.913  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.463   6.042   1.244  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.960   7.876   0.589  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.317   6.424  -0.353  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.384   6.886   0.996  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -4.249   7.796   2.849  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -5.468   6.647   3.447  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.733   6.305   3.620  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.502   3.638  -0.021  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.046   2.992  -1.266  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.243   1.463  -1.325  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.791   0.834  -2.275  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.558   3.312  -1.463  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.265   4.654  -1.130  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.769   4.101   0.500  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.597   3.425  -2.099  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -0.981   2.676  -0.797  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.259   3.113  -2.494  1.00  0.00           H  
ATOM    157  HG  SER A  12      -0.411   4.628  -0.628  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.885   0.876  -0.305  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.351  -0.514  -0.168  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.652  -1.621  -0.976  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.319  -2.283  -1.768  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.263   1.530   0.361  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.301  -0.804   0.881  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.405  -0.528  -0.449  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.357  -1.869  -0.747  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.588  -2.933  -1.400  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.634  -3.632  -0.398  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.084  -4.489   0.359  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -0.932  -2.345  -2.679  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.074  -3.221  -3.936  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.169  -4.447  -4.004  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.564  -5.514  -4.435  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.094  -4.348  -3.657  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.808  -1.256  -0.152  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.290  -3.707  -1.714  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.431  -1.405  -2.918  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       0.111  -2.091  -2.519  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.112  -3.543  -4.024  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -0.848  -2.606  -4.807  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.476  -3.550  -3.186  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.604  -5.214  -3.714  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.655  -3.280  -0.375  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.743  -3.937   0.356  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.940  -2.962   0.577  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.012  -3.133   0.000  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.136  -5.233  -0.405  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.249  -6.456  -0.200  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.135  -7.038   1.078  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.595  -7.061  -1.295  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.372  -8.206   1.268  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.167  -8.230  -1.114  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.279  -8.805   0.168  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.001  -9.944   0.341  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.898  -2.415  -0.846  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.384  -4.225   1.344  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.178  -5.005  -1.462  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.146  -5.538  -0.139  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.651  -6.583   1.910  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.673  -6.638  -2.284  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.298  -8.644   2.249  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.665  -8.695  -1.949  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -0.984 -10.209   1.260  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.751  -1.921   1.415  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.775  -1.018   2.010  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.247   0.189   1.161  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.073   0.078   0.263  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.944  -1.838   2.566  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.980  -1.127   3.377  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.084  -0.525   2.883  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.100  -1.065   4.825  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.904  -0.147   3.929  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.325  -0.420   5.152  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.309  -1.525   5.895  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.738  -0.228   6.480  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.708  -1.340   7.231  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.923  -0.695   7.527  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.789  -1.807   1.696  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.309  -0.580   2.885  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.527  -2.629   3.188  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.471  -2.314   1.750  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.317  -0.435   1.827  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.839   0.210   3.787  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.406  -2.063   5.667  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.708   0.190   6.690  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.105  -1.753   8.029  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.252  -0.623   8.556  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.779   1.393   1.526  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.022   2.698   0.856  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.379   3.370   1.149  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.678   4.445   0.627  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.929   3.695   1.320  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.013   4.173   0.190  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.504   4.446  -0.920  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.782   4.162   0.416  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.102   1.394   2.267  1.00  0.00           H  
ATOM    236  HA  ASP A  17       3.962   2.566  -0.226  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.334   3.229   2.102  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.374   4.574   1.790  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.165   2.854   2.098  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.213   3.675   2.714  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.384   3.970   1.751  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.769   3.141   0.935  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.710   3.006   4.003  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.054   3.989   5.132  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.384   3.613   5.765  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.422   4.109   5.354  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.417   2.732   6.736  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.943   1.931   2.441  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.741   4.624   2.974  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.947   2.329   4.382  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.590   2.411   3.752  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.133   5.002   4.743  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.265   3.980   5.884  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.583   2.285   7.083  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.330   2.439   7.041  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.034   5.128   1.928  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.168   5.658   1.136  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.495   4.843   1.141  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.563   5.444   1.046  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.411   7.118   1.579  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.065   7.274   2.940  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.191   6.298   3.914  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.733   8.383   3.380  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.920   6.800   4.923  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.261   8.073   4.625  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.571   5.759   2.563  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.847   5.680   0.091  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.060   7.592   0.838  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.467   7.667   1.570  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.838   5.338   3.912  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.856   9.308   2.825  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.189   6.231   5.811  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.839   8.679   5.198  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.470   3.526   1.338  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.632   2.637   1.428  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.403   1.383   0.552  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.254   0.970   0.412  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.830   2.279   2.911  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.571   3.060   1.247  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.518   3.161   1.069  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.901   3.189   3.508  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      11.990   1.679   3.266  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.744   1.699   3.039  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.450   0.764  -0.030  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.281  -0.363  -0.960  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.779  -1.649  -0.287  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.174  -2.489  -0.944  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.661  -0.575  -1.591  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.625  -0.054  -0.525  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.859   1.110   0.102  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.568  -0.096  -1.741  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.849  -1.623  -1.829  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.745   0.035  -2.491  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.790  -0.827   0.228  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.574   0.268  -0.955  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.148   1.226   1.148  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.063   2.028  -0.453  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.026  -1.789   1.015  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.468  -2.787   1.921  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.459  -2.229   3.350  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.941  -1.112   3.579  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.220  -4.125   1.778  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.735  -4.062   2.071  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.067  -4.560   3.475  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.505  -4.906   1.054  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.502  -1.034   1.484  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.434  -2.950   1.635  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.751  -4.872   2.422  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.066  -4.467   0.755  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.094  -3.037   1.982  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.562  -3.960   4.229  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.139  -4.515   3.649  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.738  -5.596   3.587  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      16.571  -4.863   1.268  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.327  -4.525   0.049  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.165  -5.942   1.110  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.891  -2.978   4.294  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.834  -2.604   5.710  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.782  -3.800   6.684  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.787  -3.573   7.891  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.613  -1.700   5.910  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.546  -3.895   4.039  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.732  -2.038   5.962  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.664  -0.843   5.240  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.701  -2.267   5.716  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.595  -1.351   6.943  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.739  -5.021   6.145  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.651  -6.346   6.772  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.567  -7.284   5.952  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.192  -8.190   6.543  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.165  -6.801   6.768  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.712  -7.699   7.940  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.988  -7.341   9.111  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.954  -8.662   7.676  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.728  -6.982   4.739  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.925  -5.178   5.165  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.015  -6.310   7.798  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.528  -5.915   6.796  1.00  0.00           H  
ATOM    339  HB3 ASP A  24       9.951  -7.303   5.822  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.701   0.721  -0.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.066   1.092  -1.488  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.911   0.018  -2.195  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.020  -1.098  -1.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.283   0.016   0.314  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.160   1.244  -2.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.628   2.019  -1.495  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.412   0.256  -3.419  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.872  -0.817  -4.308  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.325  -1.297  -4.065  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.219  -0.956  -4.837  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.646  -0.239  -5.713  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.934   1.249  -5.521  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.343   1.522  -4.138  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.229  -1.688  -4.199  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.287  -0.694  -6.468  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.599  -0.366  -5.991  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.011   1.418  -5.507  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.463   1.861  -6.290  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.918   2.295  -3.628  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.302   1.831  -4.241  1.00  0.00           H  
ATOM     22  N   THR A   3       4.568  -2.140  -3.053  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.855  -2.848  -2.822  1.00  0.00           C  
ATOM     24  C   THR A   3       5.614  -4.284  -2.269  1.00  0.00           C  
ATOM     25  O   THR A   3       4.474  -4.743  -2.344  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.782  -1.905  -2.017  1.00  0.00           C  
ATOM     27  OG1 THR A   3       8.004  -1.763  -2.701  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.153  -2.237  -0.579  1.00  0.00           C  
ATOM     29  H   THR A   3       3.837  -2.319  -2.370  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.320  -2.984  -3.798  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.320  -0.918  -1.999  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.415  -0.965  -2.361  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.853  -3.058  -0.535  1.00  0.00           H  
ATOM     34 HG22 THR A   3       6.262  -2.485  -0.018  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.621  -1.361  -0.138  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.621  -5.101  -1.870  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.385  -6.453  -1.306  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.152  -6.613   0.222  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.930  -7.744   0.646  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.583  -7.303  -1.763  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.697  -6.298  -2.023  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.953  -5.043  -2.471  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.503  -6.883  -1.780  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.893  -8.036  -1.016  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.334  -7.810  -2.697  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.238  -6.107  -1.099  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.384  -6.647  -2.795  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.520  -4.164  -2.175  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.849  -5.057  -3.557  1.00  0.00           H  
ATOM     50  N   MET A   5       6.199  -5.570   1.065  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.059  -5.703   2.543  1.00  0.00           C  
ATOM     52  C   MET A   5       4.616  -5.456   3.031  1.00  0.00           C  
ATOM     53  O   MET A   5       3.759  -5.042   2.261  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.050  -4.763   3.267  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.369  -5.454   3.647  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.369  -6.139   2.293  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.513  -4.698   1.218  1.00  0.00           C  
ATOM     58  H   MET A   5       6.249  -4.653   0.654  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.298  -6.730   2.833  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.256  -3.883   2.655  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.609  -4.407   4.200  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.982  -4.732   4.192  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.147  -6.273   4.336  1.00  0.00           H  
ATOM     64  HE1 MET A   5       8.650  -4.671   0.561  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.531  -3.791   1.818  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.418  -4.775   0.615  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.309  -5.650   4.323  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.937  -5.481   4.860  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.850  -4.458   5.998  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.649  -4.465   6.928  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.320  -6.848   5.223  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.985  -7.535   6.419  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.815  -6.728   5.492  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.041  -5.951   4.954  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.312  -5.077   4.065  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.439  -7.503   4.360  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.834  -6.954   7.327  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.558  -8.527   6.562  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       4.054  -7.646   6.242  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.633  -6.124   6.381  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.319  -6.278   4.632  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.400  -7.723   5.654  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.871  -3.551   5.911  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.682  -2.408   6.816  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.767  -1.068   6.077  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.839  -1.048   4.850  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.313  -3.570   5.070  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.700  -2.484   7.282  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.442  -2.420   7.600  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.772   0.042   6.829  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.988   1.441   6.396  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.904   2.022   5.460  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.305   3.036   5.793  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.419   1.575   5.810  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.147   2.931   5.913  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.337   4.142   5.453  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.668   3.197   7.328  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.704  -0.106   7.824  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.948   2.050   7.298  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.064   0.848   6.299  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.389   1.295   4.758  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.022   2.866   5.266  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.907   3.948   4.470  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.982   5.019   5.393  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.526   4.353   6.150  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.272   2.351   7.660  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       3.837   3.340   8.018  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.290   4.094   7.330  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.661   1.390   4.311  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.047   1.902   3.126  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.367   2.624   3.415  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.486   3.802   3.098  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.179   0.751   2.118  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.282   1.215   0.655  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.467   1.246   0.230  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.139   0.502   4.209  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.572   2.668   2.674  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.701   0.110   2.212  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.040   0.135   2.388  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.334   1.953   4.052  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.553   2.525   4.656  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.504   3.326   3.740  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.605   3.656   4.179  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.157   3.373   5.875  1.00  0.00           C  
ATOM    125  OG  SER A  10      -4.298   3.585   6.682  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.123   0.985   4.241  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.138   1.691   5.040  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.397   2.851   6.457  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -2.744   4.331   5.553  1.00  0.00           H  
ATOM    130  HG  SER A  10      -5.019   3.854   6.091  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.110   3.643   2.504  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.764   4.588   1.587  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.764   4.053   0.152  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.829   3.982  -0.457  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.088   5.979   1.646  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.854   7.011   0.805  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -3.977   6.553   3.068  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.139   3.420   2.320  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.807   4.704   1.882  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.078   5.896   1.244  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -5.867   7.132   1.192  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.333   7.968   0.840  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -4.902   6.692  -0.236  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -3.581   7.569   3.028  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -4.957   6.563   3.547  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.282   5.952   3.657  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.609   3.661  -0.406  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.573   3.093  -1.768  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.071   1.640  -1.832  1.00  0.00           C  
ATOM    150  O   SER A  12      -4.339   1.146  -2.928  1.00  0.00           O  
ATOM    151  CB  SER A  12      -2.175   3.186  -2.384  1.00  0.00           C  
ATOM    152  OG  SER A  12      -2.254   2.842  -3.757  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.743   3.703   0.118  1.00  0.00           H  
ATOM    154  HA  SER A  12      -4.235   3.684  -2.401  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.781   4.201  -2.293  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.509   2.495  -1.876  1.00  0.00           H  
ATOM    157  HG  SER A  12      -2.911   2.133  -3.845  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.219   0.968  -0.685  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.844  -0.349  -0.556  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.907  -1.534  -0.810  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.400  -2.615  -1.126  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.802   1.400   0.128  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.252  -0.445   0.449  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.676  -0.416  -1.258  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.585  -1.343  -0.720  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.583  -2.308  -1.191  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.403  -2.504  -0.204  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.364  -1.946   0.891  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.171  -1.898  -2.630  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.477  -2.956  -3.706  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.591  -4.196  -3.627  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.064  -5.312  -3.544  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.720  -4.070  -3.642  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.251  -0.435  -0.399  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.063  -3.286  -1.250  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.695  -0.983  -2.920  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.115  -1.674  -2.678  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.520  -3.262  -3.625  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.337  -2.511  -4.692  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.196  -3.186  -3.669  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.227  -4.941  -3.597  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.535  -3.378  -0.557  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.658  -3.854   0.260  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.819  -2.841   0.469  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.839  -2.891  -0.210  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.135  -5.168  -0.387  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.256  -6.376  -0.119  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.178  -6.924   1.177  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.540  -6.974  -1.174  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.375  -8.055   1.421  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.272  -8.096  -0.932  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.355  -8.641   0.365  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.120  -9.742   0.587  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.455  -3.806  -1.465  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.283  -4.098   1.255  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.196  -5.012  -1.462  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.143  -5.411  -0.060  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.753  -6.481   1.977  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.609  -6.582  -2.176  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.334  -8.472   2.413  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.827  -8.550  -1.736  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -0.985 -10.074   1.474  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.686  -1.975   1.487  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.746  -1.166   2.129  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.339   0.000   1.315  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.963  -0.150   0.273  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.825  -2.066   2.737  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.912  -1.393   3.520  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.043  -0.870   2.998  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.027  -1.228   4.965  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.844  -0.395   4.018  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.236  -0.530   5.249  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.238  -1.610   6.066  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.610  -0.177   6.557  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.614  -1.294   7.385  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.792  -0.568   7.631  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.769  -1.978   1.911  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.276  -0.701   2.988  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.327  -2.761   3.410  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.295  -2.646   1.948  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.283  -0.866   1.942  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.791  -0.086   3.861  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.352  -2.189   5.879  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.538   0.335   6.751  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.013  -1.644   8.213  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.087  -0.359   8.651  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.195   1.202   1.875  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.324   2.497   1.182  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.499   3.353   1.694  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.560   4.569   1.488  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.984   3.227   1.362  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.357   3.801   0.091  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       3.090   4.032  -0.893  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.109   3.900   0.091  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.673   1.218   2.735  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.488   2.323   0.116  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.283   2.495   1.737  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.070   4.003   2.122  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.437   2.766   2.449  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.587   3.544   2.904  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.450   3.999   1.713  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.815   3.210   0.853  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.441   2.801   3.953  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.505   3.780   4.483  1.00  0.00           C  
ATOM    245  CD  GLN A  18      10.308   3.387   5.714  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.753   4.275   6.425  1.00  0.00           O  
ATOM    247  NE2 GLN A  18      10.591   2.131   5.972  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.389   1.762   2.551  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.179   4.432   3.389  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.803   2.470   4.773  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.933   1.947   3.486  1.00  0.00           H  
ATOM    252  HG2 GLN A  18      10.230   3.979   3.696  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       8.994   4.708   4.739  1.00  0.00           H  
ATOM    254 HE21 GLN A  18      10.325   1.366   5.377  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      11.155   1.977   6.792  1.00  0.00           H  
ATOM    256  N   HIS A  19       8.919   5.251   1.778  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.067   5.850   1.061  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.436   5.096   1.131  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.479   5.749   1.147  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.190   7.318   1.536  1.00  0.00           C  
ATOM    261  CG  HIS A  19      10.819   7.495   2.906  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.371   6.967   4.105  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.024   8.094   3.145  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.306   7.202   5.046  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.313   7.911   4.488  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.334   5.853   2.335  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.802   5.870   0.002  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.803   7.853   0.807  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.209   7.798   1.524  1.00  0.00           H  
ATOM    270  HD1 HIS A  19       9.519   6.440   4.246  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.657   8.548   2.390  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      11.271   6.829   6.070  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.165   8.204   4.954  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.465   3.766   1.232  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.638   2.890   1.330  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.394   1.597   0.513  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.237   1.214   0.357  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.862   2.573   2.816  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.592   3.270   1.063  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.513   3.406   0.933  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.028   1.980   3.197  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.779   1.999   2.948  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      12.942   3.499   3.386  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.433   0.900   0.007  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.239  -0.263  -0.871  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.692  -1.508  -0.156  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.102  -2.370  -0.800  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.618  -0.544  -1.478  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.584  -0.020  -0.416  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.851   1.196   0.153  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.542  -0.011  -1.672  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.773  -1.606  -1.675  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.736   0.030  -2.398  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.711  -0.772   0.365  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.549   0.252  -0.844  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.128   1.343   1.196  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.099   2.082  -0.433  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.889  -1.603   1.162  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.326  -2.620   2.050  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.224  -2.091   3.492  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.526  -0.918   3.741  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.119  -3.940   1.932  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.629  -3.824   2.241  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.008  -4.583   3.508  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.457  -4.365   1.074  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.351  -0.837   1.625  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.310  -2.803   1.714  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.667  -4.692   2.582  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.984  -4.313   0.916  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.904  -2.779   2.383  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.762  -5.643   3.403  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.451  -4.196   4.360  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.074  -4.484   3.704  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.201  -5.412   0.904  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.518  -4.288   1.303  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.238  -3.792   0.174  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.757  -2.928   4.420  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.657  -2.609   5.851  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.691  -3.833   6.792  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.666  -3.643   8.006  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.369  -1.809   6.072  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.550  -3.879   4.141  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.505  -1.984   6.131  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.506  -2.429   5.825  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.304  -1.515   7.121  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.372  -0.917   5.450  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.747  -5.037   6.225  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.812  -6.381   6.815  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.748  -7.197   5.895  1.00  0.00           C  
ATOM    330  O   ASP A  24      12.721  -6.887   4.674  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.370  -6.951   6.892  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.129  -8.115   7.879  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.491  -7.974   9.072  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.439  -9.083   7.476  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.580  -7.975   6.410  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.927  -5.160   5.238  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.243  -6.346   7.817  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.700  -6.145   7.202  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.054  -7.254   5.891  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.493   1.104  -0.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.193   1.605  -1.908  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.618   0.528  -2.918  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.356  -0.649  -2.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.011   0.486  -0.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.583   2.356  -2.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.111   2.078  -1.570  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.281   0.878  -4.035  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.698  -0.064  -5.092  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.949  -0.907  -4.729  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.903  -0.999  -5.500  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.884   0.836  -6.321  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.405   2.139  -5.714  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.604   2.248  -4.416  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.889  -0.764  -5.300  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.567   0.416  -7.059  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.909   1.014  -6.780  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.467   2.035  -5.481  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.236   2.990  -6.375  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.204   2.743  -3.652  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.685   2.812  -4.592  1.00  0.00           H  
ATOM     22  N   THR A   3       4.922  -1.547  -3.561  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.008  -2.282  -2.885  1.00  0.00           C  
ATOM     24  C   THR A   3       5.428  -3.627  -2.356  1.00  0.00           C  
ATOM     25  O   THR A   3       4.229  -3.858  -2.535  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.545  -1.306  -1.810  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.311  -0.293  -2.414  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.417  -1.836  -0.684  1.00  0.00           C  
ATOM     29  H   THR A   3       4.063  -1.479  -3.021  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.808  -2.502  -3.594  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.699  -0.804  -1.357  1.00  0.00           H  
ATOM     32  HG1 THR A   3       7.375   0.407  -1.756  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.609  -1.027   0.017  1.00  0.00           H  
ATOM     34 HG22 THR A   3       8.378  -2.178  -1.066  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.877  -2.620  -0.160  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.212  -4.598  -1.824  1.00  0.00           N  
ATOM     37  CA  PRO A   4       5.655  -5.875  -1.320  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.363  -6.005   0.198  1.00  0.00           C  
ATOM     39  O   PRO A   4       4.676  -6.953   0.570  1.00  0.00           O  
ATOM     40  CB  PRO A   4       6.664  -6.943  -1.758  1.00  0.00           C  
ATOM     41  CG  PRO A   4       7.993  -6.198  -1.762  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.600  -4.802  -2.233  1.00  0.00           C  
ATOM     43  HA  PRO A   4       4.715  -6.098  -1.827  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       6.691  -7.800  -1.083  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       6.430  -7.270  -2.772  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.388  -6.144  -0.752  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       8.720  -6.661  -2.430  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.281  -4.078  -1.803  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.670  -4.757  -3.320  1.00  0.00           H  
ATOM     50  N   MET A   5       5.870  -5.132   1.080  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.707  -5.257   2.552  1.00  0.00           C  
ATOM     52  C   MET A   5       4.330  -4.765   3.061  1.00  0.00           C  
ATOM     53  O   MET A   5       3.619  -4.047   2.363  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.842  -4.513   3.283  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.130  -5.334   3.428  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.059  -5.774   1.931  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.269  -4.159   1.148  1.00  0.00           C  
ATOM     58  H   MET A   5       6.404  -4.363   0.716  1.00  0.00           H  
ATOM     59  HA  MET A   5       5.779  -6.313   2.820  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.053  -3.573   2.779  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.518  -4.270   4.296  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.801  -4.779   4.083  1.00  0.00           H  
ATOM     63  HG3 MET A   5       7.881  -6.262   3.944  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.042  -4.221   0.381  1.00  0.00           H  
ATOM     65  HE2 MET A   5       8.334  -3.884   0.681  1.00  0.00           H  
ATOM     66  HE3 MET A   5       9.535  -3.407   1.889  1.00  0.00           H  
ATOM     67  N   VAL A   6       3.931  -5.094   4.297  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.572  -4.791   4.801  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.497  -3.486   5.619  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.351  -3.203   6.453  1.00  0.00           O  
ATOM     71  CB  VAL A   6       1.986  -6.010   5.544  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       2.672  -6.324   6.878  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.479  -5.844   5.777  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.577  -5.591   4.899  1.00  0.00           H  
ATOM     75  HA  VAL A   6       1.934  -4.653   3.929  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.112  -6.883   4.901  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.270  -7.250   7.287  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.745  -6.451   6.725  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.512  -5.518   7.593  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.070  -6.771   6.176  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.285  -5.038   6.484  1.00  0.00           H  
ATOM     82 HG23 VAL A   6      -0.021  -5.632   4.832  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.442  -2.685   5.413  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.208  -1.405   6.108  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.651  -0.181   5.293  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.891  -0.307   4.098  1.00  0.00           O  
ATOM     87  H   GLY A   7       0.815  -2.944   4.669  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.141  -1.303   6.304  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       1.735  -1.403   7.063  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.753   0.998   5.930  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.146   2.335   5.407  1.00  0.00           C  
ATOM     92  C   LEU A   8       1.285   2.915   4.262  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.839   4.056   4.361  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.655   2.350   5.048  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.503   3.531   5.556  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       4.009   4.887   5.060  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.599   3.549   7.082  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.525   0.963   6.910  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.993   3.025   6.237  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.120   1.453   5.440  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.766   2.310   3.965  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.513   3.395   5.171  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       4.713   5.669   5.346  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.031   5.118   5.479  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.929   4.874   3.972  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.625   3.746   7.522  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.293   4.323   7.403  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       4.963   2.584   7.430  1.00  0.00           H  
ATOM    109  N   ASP A   9       1.051   2.141   3.201  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.096   2.409   2.121  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.270   2.769   2.727  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.862   1.954   3.427  1.00  0.00           O  
ATOM    113  CB  ASP A   9       0.027   1.180   1.187  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.298   1.524  -0.284  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.708   1.333  -1.011  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.389   1.193   3.291  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.450   3.275   1.572  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.742   0.424   1.514  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.955   0.710   1.274  1.00  0.00           H  
ATOM    120  N   SER A  10      -1.722   4.017   2.561  1.00  0.00           N  
ATOM    121  CA  SER A  10      -2.511   4.736   3.588  1.00  0.00           C  
ATOM    122  C   SER A  10      -3.897   4.169   3.944  1.00  0.00           C  
ATOM    123  O   SER A  10      -4.508   4.626   4.906  1.00  0.00           O  
ATOM    124  CB  SER A  10      -2.646   6.212   3.200  1.00  0.00           C  
ATOM    125  OG  SER A  10      -1.371   6.758   2.920  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.187   4.605   1.933  1.00  0.00           H  
ATOM    127  HA  SER A  10      -1.938   4.698   4.516  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -3.282   6.313   2.319  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.098   6.764   4.025  1.00  0.00           H  
ATOM    130  HG  SER A  10      -0.717   6.335   3.492  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.369   3.163   3.205  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -5.336   2.141   3.650  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.877   0.795   3.081  1.00  0.00           C  
ATOM    134  O   VAL A  11      -4.537  -0.116   3.829  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -6.792   2.454   3.227  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -7.744   1.343   3.687  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -7.318   3.775   3.799  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.663   2.839   2.555  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.295   2.057   4.737  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -6.842   2.522   2.140  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -7.635   1.183   4.760  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -8.774   1.612   3.461  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -7.515   0.413   3.165  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -7.270   3.756   4.887  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -6.715   4.605   3.433  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -8.348   3.935   3.482  1.00  0.00           H  
ATOM    147  N   SER A  12      -4.856   0.713   1.746  1.00  0.00           N  
ATOM    148  CA  SER A  12      -4.301  -0.361   0.915  1.00  0.00           C  
ATOM    149  C   SER A  12      -4.498  -0.002  -0.568  1.00  0.00           C  
ATOM    150  O   SER A  12      -5.558  -0.280  -1.134  1.00  0.00           O  
ATOM    151  CB  SER A  12      -4.947  -1.728   1.221  1.00  0.00           C  
ATOM    152  OG  SER A  12      -6.351  -1.692   1.025  1.00  0.00           O  
ATOM    153  H   SER A  12      -5.226   1.511   1.257  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.233  -0.450   1.120  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -4.515  -2.473   0.551  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -4.732  -2.026   2.248  1.00  0.00           H  
ATOM    157  HG  SER A  12      -6.474  -1.344   0.127  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.523   0.657  -1.199  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.431   0.716  -2.663  1.00  0.00           C  
ATOM    160  C   GLY A  13      -2.733  -0.541  -3.175  1.00  0.00           C  
ATOM    161  O   GLY A  13      -3.236  -1.237  -4.051  1.00  0.00           O  
ATOM    162  H   GLY A  13      -2.667   0.897  -0.708  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.419   0.779  -3.118  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -2.841   1.584  -2.956  1.00  0.00           H  
ATOM    165  N   GLN A  14      -1.602  -0.851  -2.547  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -0.985  -2.169  -2.453  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.442  -2.344  -1.016  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.180  -2.784  -0.138  1.00  0.00           O  
ATOM    169  CB  GLN A  14       0.066  -2.322  -3.579  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -0.399  -3.138  -4.796  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.152  -4.641  -4.668  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.007  -5.467  -4.930  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.040  -5.077  -4.318  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.250  -0.128  -1.923  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -1.755  -2.932  -2.588  1.00  0.00           H  
ATOM    176  HB2 GLN A  14       0.330  -1.329  -3.943  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       0.979  -2.769  -3.191  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -1.459  -2.957  -4.978  1.00  0.00           H  
ATOM    179  HG3 GLN A  14       0.152  -2.789  -5.669  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.789  -4.461  -4.038  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.088  -6.076  -4.264  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.815  -1.969  -0.764  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.695  -2.553   0.250  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.951  -1.674   0.470  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.836  -1.646  -0.374  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.087  -3.958  -0.269  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.152  -5.120   0.024  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.467  -5.236   1.250  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       1.006  -6.131  -0.949  1.00  0.00           C  
ATOM    190  CE1 TYR A  15      -0.396  -6.326   1.483  1.00  0.00           C  
ATOM    191  CE2 TYR A  15       0.151  -7.223  -0.724  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.564  -7.311   0.490  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.404  -8.358   0.701  1.00  0.00           O  
ATOM    194  H   TYR A  15       1.304  -1.523  -1.534  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.177  -2.642   1.200  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.168  -3.887  -1.348  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.078  -4.233   0.072  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       0.597  -4.491   2.016  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.574  -6.070  -1.864  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -0.935  -6.420   2.412  1.00  0.00           H  
ATOM    201  HE2 TYR A  15       0.051  -7.992  -1.474  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.424  -8.913  -0.077  1.00  0.00           H  
ATOM    203  N   TRP A  16       3.047  -0.947   1.594  1.00  0.00           N  
ATOM    204  CA  TRP A  16       4.244  -0.239   2.113  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.815   0.896   1.233  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.888   0.787   0.646  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.257  -1.295   2.594  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.386  -0.930   3.518  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.698  -0.936   3.187  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.348  -0.724   4.965  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.466  -0.760   4.324  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.682  -0.560   5.441  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.327  -0.708   5.938  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.976  -0.300   6.790  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.605  -0.464   7.296  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.927  -0.253   7.724  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.301  -1.058   2.267  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.938   0.263   3.026  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.684  -2.016   3.168  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.663  -1.817   1.729  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       8.079  -1.140   2.194  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.473  -0.870   4.331  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.320  -0.931   5.625  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.998  -0.207   7.121  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.803  -0.494   8.021  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.138  -0.123   8.776  1.00  0.00           H  
ATOM    227  N   ASP A  17       4.156   2.067   1.260  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.635   3.390   0.771  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.900   3.944   1.492  1.00  0.00           C  
ATOM    230  O   ASP A  17       6.156   5.150   1.546  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.465   4.402   0.842  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.612   4.416  -0.425  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       3.187   4.537  -1.528  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       1.381   4.254  -0.280  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.257   2.063   1.716  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.925   3.287  -0.275  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.845   4.181   1.713  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.833   5.419   0.967  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.714   3.090   2.113  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.905   3.515   2.842  1.00  0.00           C  
ATOM    241  C   GLN A  18       9.036   3.943   1.893  1.00  0.00           C  
ATOM    242  O   GLN A  18       9.354   3.278   0.913  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.358   2.363   3.742  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.460   2.720   4.749  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.027   3.821   5.704  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       9.403   4.977   5.539  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       8.222   3.530   6.701  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.577   2.108   1.901  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.623   4.367   3.462  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.492   1.998   4.296  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.728   1.569   3.095  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.719   1.828   5.319  1.00  0.00           H  
ATOM    253  HG3 GLN A  18      10.354   3.042   4.217  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       7.873   2.588   6.822  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       7.919   4.290   7.281  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.746   5.010   2.266  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.956   5.523   1.594  1.00  0.00           C  
ATOM    258  C   HIS A  19      12.212   4.619   1.715  1.00  0.00           C  
ATOM    259  O   HIS A  19      13.330   5.134   1.750  1.00  0.00           O  
ATOM    260  CB  HIS A  19      11.203   6.972   2.064  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.849   7.109   3.426  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.313   6.741   4.648  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      13.123   7.554   3.642  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.254   6.952   5.587  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      13.364   7.449   5.000  1.00  0.00           N  
ATOM    266  H   HIS A  19       9.367   5.497   3.061  1.00  0.00           H  
ATOM    267  HA  HIS A  19      10.737   5.564   0.525  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.856   7.452   1.331  1.00  0.00           H  
ATOM    269  HB3 HIS A  19      10.261   7.523   2.055  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.410   6.294   4.827  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      13.815   7.863   2.867  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.132   6.703   6.637  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      14.247   7.653   5.456  1.00  0.00           H  
ATOM    274  N   ALA A  20      12.044   3.302   1.839  1.00  0.00           N  
ATOM    275  CA  ALA A  20      13.095   2.289   1.964  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.720   1.025   1.156  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.530   0.765   0.991  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.274   1.970   3.455  1.00  0.00           C  
ATOM    279  H   ALA A  20      11.113   2.944   1.641  1.00  0.00           H  
ATOM    280  HA  ALA A  20      14.026   2.696   1.569  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.499   2.883   4.008  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.362   1.517   3.850  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      14.091   1.262   3.593  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.693   0.237   0.654  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.421  -0.866  -0.277  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.812  -2.115   0.383  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.104  -2.865  -0.280  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.782  -1.189  -0.908  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.778  -0.810   0.188  1.00  0.00           C  
ATOM    290  CD  PRO A  21      15.128   0.419   0.823  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.734  -0.537  -1.057  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.874  -2.237  -1.193  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.941  -0.551  -1.778  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.840  -1.614   0.923  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.765  -0.584  -0.217  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.404   0.486   1.875  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.441   1.317   0.288  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.102  -2.329   1.668  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.585  -3.377   2.554  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.371  -2.784   3.963  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.570  -1.579   4.165  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.531  -4.600   2.572  1.00  0.00           C  
ATOM    303  CG  LEU A  22      13.498  -5.453   1.286  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.731  -5.192   0.415  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      13.479  -6.944   1.619  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.605  -1.600   2.145  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.615  -3.711   2.198  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      14.551  -4.289   2.796  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.223  -5.249   3.390  1.00  0.00           H  
ATOM    310  HG  LEU A  22      12.599  -5.235   0.710  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.812  -4.129   0.207  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.633  -5.737  -0.524  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.625  -5.530   0.941  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      14.345  -7.202   2.229  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      13.467  -7.541   0.708  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      12.582  -7.169   2.202  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.954  -3.609   4.921  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.893  -3.290   6.347  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.166  -4.560   7.158  1.00  0.00           C  
ATOM    320  O   ALA A  23      13.124  -4.607   7.931  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.521  -2.692   6.678  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.888  -4.601   4.701  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.671  -2.569   6.596  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.451  -2.526   7.753  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.407  -1.748   6.152  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       9.723  -3.378   6.377  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.309  -5.555   6.930  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.514  -6.987   7.164  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.623  -7.567   6.256  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.271  -8.549   6.691  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.160  -7.713   6.938  1.00  0.00           C  
ATOM    332  CG  ASP A  24       8.907  -6.893   7.326  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       8.480  -6.057   6.489  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.376  -7.096   8.446  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.819  -7.013   5.145  1.00  0.00           O  
ATOM    336  H   ASP A  24      10.482  -5.361   6.374  1.00  0.00           H  
ATOM    337  HA  ASP A  24      11.823  -7.134   8.198  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      10.072  -7.972   5.880  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.170  -8.651   7.498  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.784   0.306  -0.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.424   0.819  -1.379  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.937  -0.236  -2.372  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.826  -1.430  -2.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.194  -0.517   0.258  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.748   1.500  -1.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.306   1.375  -1.084  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.491   0.146  -3.538  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.917  -0.790  -4.589  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.311  -1.427  -4.343  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.198  -1.313  -5.188  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.846   0.050  -5.876  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.264   1.436  -5.390  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.619   1.521  -4.004  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.197  -1.604  -4.672  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.492  -0.319  -6.676  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.814   0.086  -6.231  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.350   1.483  -5.300  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.894   2.215  -6.057  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.241   2.114  -3.332  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.632   1.975  -4.098  1.00  0.00           H  
ATOM     22  N   THR A   3       4.517  -2.116  -3.213  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.776  -2.815  -2.856  1.00  0.00           C  
ATOM     24  C   THR A   3       5.474  -4.213  -2.251  1.00  0.00           C  
ATOM     25  O   THR A   3       4.308  -4.609  -2.259  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.626  -1.841  -2.003  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.866  -1.633  -2.635  1.00  0.00           O  
ATOM     28  CG2 THR A   3       6.968  -2.188  -0.563  1.00  0.00           C  
ATOM     29  H   THR A   3       3.765  -2.201  -2.533  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.325  -3.003  -3.779  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.116  -0.877  -1.980  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.297  -0.914  -2.168  1.00  0.00           H  
ATOM     33 HG21 THR A   3       6.068  -2.461  -0.024  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.411  -1.309  -0.100  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.686  -2.993  -0.520  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.453  -5.062  -1.852  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.161  -6.400  -1.295  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.893  -6.533   0.228  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.485  -7.615   0.641  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.346  -7.283  -1.715  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.502  -6.302  -1.879  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.811  -5.039  -2.389  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.275  -6.805  -1.787  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.583  -8.053  -0.979  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.130  -7.748  -2.678  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       8.960  -6.121  -0.910  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.247  -6.670  -2.587  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.379  -4.164  -2.084  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.765  -5.073  -3.479  1.00  0.00           H  
ATOM     50  N   MET A   5       6.108  -5.516   1.078  1.00  0.00           N  
ATOM     51  CA  MET A   5       5.978  -5.653   2.554  1.00  0.00           C  
ATOM     52  C   MET A   5       4.554  -5.387   3.075  1.00  0.00           C  
ATOM     53  O   MET A   5       3.717  -4.833   2.373  1.00  0.00           O  
ATOM     54  CB  MET A   5       6.989  -4.740   3.276  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.308  -5.463   3.584  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.242  -6.099   2.164  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.471  -4.570   1.236  1.00  0.00           C  
ATOM     58  H   MET A   5       6.372  -4.627   0.691  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.210  -6.684   2.831  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.183  -3.850   2.679  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.579  -4.407   4.231  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.956  -4.779   4.132  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.099  -6.299   4.253  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.545  -3.730   1.923  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.368  -4.641   0.620  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.608  -4.429   0.597  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.251  -5.723   4.334  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.883  -5.630   4.894  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.764  -4.577   5.998  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.549  -4.540   6.937  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.368  -7.019   5.316  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.134  -7.641   6.491  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.870  -6.978   5.642  1.00  0.00           C  
ATOM     74  H   VAL A   6       4.994  -6.091   4.915  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.213  -5.301   4.101  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.483  -7.679   4.456  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.200  -7.681   6.264  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.994  -7.054   7.398  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.782  -8.657   6.666  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.322  -6.538   4.809  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.506  -7.993   5.799  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.689  -6.395   6.545  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.763  -3.697   5.884  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.545  -2.552   6.779  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.686  -1.212   6.045  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.703  -1.188   4.815  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.208  -3.742   5.043  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.541  -2.621   7.197  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.264  -2.575   7.600  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.788  -0.108   6.798  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.034   1.284   6.358  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.978   1.889   5.403  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.334   2.864   5.764  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.483   1.386   5.816  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.195   2.753   5.815  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.445   3.874   5.101  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.521   3.212   7.236  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.774  -0.259   7.795  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.988   1.893   7.259  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.112   0.729   6.413  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.503   1.008   4.796  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.143   2.622   5.290  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       4.092   4.743   4.991  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.565   4.171   5.670  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.132   3.538   4.114  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.098   4.135   7.199  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.110   2.445   7.740  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.606   3.390   7.799  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.835   1.326   4.201  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.135   1.816   3.002  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.176   2.568   3.295  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.294   3.741   2.962  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.063   0.603   2.077  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.137   0.945   0.584  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.321   0.992   0.175  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.315   0.439   4.118  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.785   2.524   2.494  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.770  -0.077   2.233  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.962   0.065   2.380  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.135   1.907   3.957  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.390   2.421   4.552  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.352   3.243   3.669  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.474   3.508   4.105  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.056   3.213   5.822  1.00  0.00           C  
ATOM    125  OG  SER A  10      -4.219   3.413   6.608  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.887   0.954   4.175  1.00  0.00           H  
ATOM    127  HA  SER A  10      -3.962   1.552   4.874  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.328   2.655   6.411  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -2.626   4.177   5.546  1.00  0.00           H  
ATOM    130  HG  SER A  10      -4.918   3.728   6.015  1.00  0.00           H  
ATOM    131  N   VAL A  11      -3.957   3.653   2.466  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.714   4.543   1.571  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.606   4.055   0.132  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.634   3.868  -0.516  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.236   6.008   1.692  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.112   6.946   0.850  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.265   6.528   3.137  1.00  0.00           C  
ATOM    138  H   VAL A  11      -2.979   3.478   2.258  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.771   4.504   1.836  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.209   6.078   1.332  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -6.156   6.852   1.150  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.787   7.977   0.985  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.015   6.694  -0.207  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -4.021   7.590   3.156  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -5.252   6.374   3.575  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.517   6.003   3.733  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.390   3.787  -0.357  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.165   3.248  -1.706  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.698   1.815  -1.894  1.00  0.00           C  
ATOM    150  O   SER A  12      -3.854   1.363  -3.025  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.678   3.294  -2.076  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.051   4.468  -1.593  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.558   3.994   0.181  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.701   3.887  -2.407  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.174   2.432  -1.656  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.580   3.244  -3.160  1.00  0.00           H  
ATOM    157  HG  SER A  12      -0.317   4.184  -0.993  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.024   1.124  -0.796  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.827  -0.101  -0.743  1.00  0.00           C  
ATOM    160  C   GLY A  13      -4.039  -1.416  -0.765  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.639  -2.466  -0.988  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.704   1.541   0.065  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.433  -0.084   0.161  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.509  -0.104  -1.594  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.716  -1.378  -0.596  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.798  -2.434  -1.043  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.626  -2.645  -0.048  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.662  -2.200   1.099  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.408  -2.065  -2.500  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.414  -3.189  -3.557  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.235  -4.165  -3.605  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.403  -5.333  -3.902  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.993  -3.761  -3.372  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.301  -0.480  -0.350  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.347  -3.375  -1.065  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.149  -1.357  -2.879  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.482  -1.514  -2.516  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.330  -3.767  -3.437  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.463  -2.715  -4.538  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.233  -2.835  -3.034  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.708  -4.473  -3.441  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.397  -3.401  -0.432  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.556  -3.790   0.376  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.647  -2.686   0.506  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.603  -2.630  -0.263  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.057  -5.126  -0.205  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.154  -6.312   0.099  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.082  -6.841   1.402  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.376  -6.883  -0.926  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.226  -7.924   1.684  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.487  -7.960  -0.653  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.559  -8.486   0.655  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.375  -9.542   0.915  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.406  -3.739  -1.379  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.218  -4.006   1.388  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.132  -5.024  -1.282  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.058  -5.355   0.146  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.703  -6.417   2.177  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.451  -6.499  -1.932  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.169  -8.340   2.678  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.085  -8.374  -1.450  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.782  -9.848   0.105  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.514  -1.819   1.525  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.561  -0.957   2.139  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.152   0.207   1.292  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.088   0.050   0.518  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.621  -1.883   2.762  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.750  -1.287   3.541  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.886  -0.798   3.001  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       5.937  -1.227   4.988  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.758  -0.454   4.011  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.186  -0.599   5.257  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.193  -1.656   6.105  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.622  -0.308   6.557  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.639  -1.416   7.420  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.837  -0.718   7.648  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.651  -1.940   2.039  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.094  -0.467   2.989  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.105  -2.555   3.445  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.057  -2.501   1.979  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.084  -0.751   1.938  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.722  -0.218   3.832  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.285  -2.207   5.933  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.569   0.173   6.731  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.075  -1.801   8.258  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.175  -0.543   8.660  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.660   1.439   1.512  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.099   2.694   0.844  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.432   3.317   1.345  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.727   4.471   1.016  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.978   3.763   0.953  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.969   3.715  -0.190  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.393   3.752  -1.362  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.761   3.579   0.100  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.885   1.517   2.148  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.263   2.483  -0.215  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.473   3.658   1.909  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.389   4.772   0.935  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.254   2.666   2.187  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.441   3.380   2.697  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.390   3.823   1.564  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.814   3.034   0.732  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.229   2.637   3.800  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.273   3.605   4.396  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.981   3.213   5.685  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.207   4.076   6.519  1.00  0.00           O  
ATOM    247  NE2 GLN A  18      10.454   2.000   5.859  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.072   1.695   2.394  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.040   4.281   3.162  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.545   2.308   4.583  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.754   1.790   3.361  1.00  0.00           H  
ATOM    252  HG2 GLN A  18      10.056   3.791   3.665  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       8.764   4.545   4.605  1.00  0.00           H  
ATOM    254 HE21 GLN A  18      10.394   1.265   5.173  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.931   1.854   6.734  1.00  0.00           H  
ATOM    256  N   HIS A  19       8.831   5.084   1.645  1.00  0.00           N  
ATOM    257  CA  HIS A  19       9.940   5.752   0.930  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.329   5.043   0.912  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.340   5.714   0.702  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.053   7.180   1.512  1.00  0.00           C  
ATOM    261  CG  HIS A  19      10.702   7.224   2.884  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.120   6.893   4.097  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.030   7.458   3.109  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.092   6.879   5.034  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.259   7.240   4.457  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.214   5.654   2.197  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.638   5.835  -0.116  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.650   7.786   0.826  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.064   7.641   1.557  1.00  0.00           H  
ATOM    270  HD1 HIS A  19       9.148   6.663   4.257  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.764   7.679   2.339  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      10.962   6.571   6.071  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.164   7.284   4.915  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.419   3.748   1.199  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.623   2.917   1.261  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.359   1.586   0.521  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.204   1.173   0.449  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.947   2.691   2.745  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.554   3.215   1.169  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.457   3.431   0.781  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.162   3.642   3.230  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.096   2.218   3.237  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.811   2.037   2.852  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.382   0.895  -0.019  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.165  -0.279  -0.874  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.639  -1.514  -0.127  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.109  -2.422  -0.759  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.533  -0.566  -1.505  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.516  -0.052  -0.454  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.804   1.186   0.094  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.449  -0.043  -1.663  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.680  -1.628  -1.714  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.638   0.019  -2.420  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.628  -0.794   0.338  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.484   0.195  -0.890  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.098   1.356   1.130  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.052   2.053  -0.519  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.810  -1.554   1.197  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.413  -2.639   2.093  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.230  -2.124   3.538  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.292  -0.906   3.761  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.398  -3.813   1.923  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.861  -3.537   2.333  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.225  -4.136   3.689  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.811  -4.124   1.285  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.180  -0.737   1.656  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.439  -2.984   1.769  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      13.019  -4.681   2.453  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.371  -4.100   0.872  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.039  -2.462   2.375  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.579  -3.737   4.469  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.260  -3.924   3.946  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.079  -5.219   3.669  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.646  -5.200   1.217  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.844  -3.936   1.573  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.614  -3.669   0.316  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.944  -3.007   4.495  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.818  -2.676   5.916  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.339  -3.841   6.766  1.00  0.00           C  
ATOM    320  O   ALA A  23      13.416  -3.723   7.353  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.360  -2.313   6.232  1.00  0.00           C  
ATOM    322  H   ALA A  23      12.016  -4.009   4.288  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.449  -1.817   6.143  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.080  -1.432   5.661  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.692  -3.137   5.970  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.260  -2.105   7.298  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.580  -4.939   6.777  1.00  0.00           N  
ATOM    328  CA  ASP A  24      12.104  -6.311   6.772  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.982  -6.545   5.523  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.936  -7.349   5.611  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.917  -7.308   6.799  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.677  -6.838   7.585  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.622  -7.068   8.817  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.776  -6.247   6.937  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.699  -5.874   4.499  1.00  0.00           O  
ATOM    336  H   ASP A  24      10.670  -4.889   6.338  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.724  -6.467   7.654  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      10.603  -7.502   5.771  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.267  -8.255   7.211  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.242   0.306  -0.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.677   0.718  -1.606  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.978  -0.407  -2.618  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.720  -1.589  -2.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.915  -0.193   0.294  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.923   1.376  -2.040  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.595   1.293  -1.491  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.510  -0.066  -3.807  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.920  -1.030  -4.837  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.317  -1.643  -4.566  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.221  -1.536  -5.394  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.847  -0.217  -6.140  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.260   1.186  -5.695  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.653   1.301  -4.295  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.203  -1.849  -4.892  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.493  -0.599  -6.930  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.815  -0.195  -6.495  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.347   1.253  -5.632  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.868   1.949  -6.369  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.300   1.895  -3.645  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.669   1.768  -4.368  1.00  0.00           H  
ATOM     22  N   THR A   3       4.498  -2.283  -3.405  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.777  -2.840  -2.910  1.00  0.00           C  
ATOM     24  C   THR A   3       5.556  -4.226  -2.257  1.00  0.00           C  
ATOM     25  O   THR A   3       4.405  -4.602  -2.066  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.406  -1.776  -1.979  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.507  -1.194  -2.633  1.00  0.00           O  
ATOM     28  CG2 THR A   3       6.938  -2.209  -0.621  1.00  0.00           C  
ATOM     29  H   THR A   3       3.706  -2.371  -2.773  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.445  -2.988  -3.760  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.671  -0.992  -1.793  1.00  0.00           H  
ATOM     32  HG1 THR A   3       7.808  -0.470  -2.078  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.177  -1.320  -0.041  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.849  -2.779  -0.745  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.180  -2.785  -0.095  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.587  -5.057  -1.974  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.377  -6.409  -1.417  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.207  -6.564   0.117  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.943  -7.680   0.557  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.555  -7.243  -1.940  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.662  -6.227  -2.197  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.904  -4.963  -2.597  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.469  -6.829  -1.852  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.876  -8.011  -1.235  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.267  -7.707  -2.883  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.220  -6.061  -1.280  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.335  -6.557  -2.988  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.457  -4.079  -2.285  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.783  -4.949  -3.680  1.00  0.00           H  
ATOM     50  N   MET A   5       6.340  -5.517   0.948  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.239  -5.619   2.427  1.00  0.00           C  
ATOM     52  C   MET A   5       4.826  -5.275   2.941  1.00  0.00           C  
ATOM     53  O   MET A   5       4.079  -4.545   2.295  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.284  -4.713   3.111  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.656  -5.373   3.311  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.571  -5.906   1.839  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.534  -4.413   0.825  1.00  0.00           C  
ATOM     58  H   MET A   5       6.448  -4.607   0.536  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.443  -6.647   2.733  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.393  -3.788   2.549  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.925  -4.441   4.103  1.00  0.00           H  
ATOM     62  HG2 MET A   5       9.290  -4.671   3.851  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.529  -6.246   3.953  1.00  0.00           H  
ATOM     64  HE1 MET A   5       8.615  -4.419   0.251  1.00  0.00           H  
ATOM     65  HE2 MET A   5       9.559  -3.524   1.452  1.00  0.00           H  
ATOM     66  HE3 MET A   5      10.381  -4.410   0.137  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.446  -5.741   4.137  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.081  -5.565   4.677  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.966  -4.382   5.649  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.883  -4.089   6.409  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.565  -6.893   5.272  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.316  -7.342   6.531  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       1.061  -6.837   5.575  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.119  -6.260   4.682  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.428  -5.342   3.836  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.700  -7.664   4.513  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.380  -7.452   6.314  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.190  -6.613   7.333  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.931  -8.307   6.864  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.862  -6.172   6.414  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.515  -6.496   4.695  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.709  -7.835   5.833  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.814  -3.700   5.656  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.538  -2.533   6.506  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.685  -1.203   5.758  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.855  -1.198   4.545  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.127  -3.954   4.964  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.518  -2.604   6.882  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.220  -2.525   7.357  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.614  -0.074   6.480  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.819   1.334   6.060  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.887   1.898   4.956  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.518   3.067   5.037  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.311   1.541   5.701  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.022   2.822   6.172  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.329   4.120   5.782  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.292   2.831   7.677  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.482  -0.218   7.469  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.614   1.939   6.944  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.883   0.711   6.103  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.414   1.489   4.618  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.991   2.830   5.685  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.429   4.262   6.378  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.062   4.088   4.726  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       4.003   4.958   5.944  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       4.812   3.749   7.947  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       4.927   1.983   7.940  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.358   2.770   8.235  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.482   1.102   3.961  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.242   1.417   2.706  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.719   1.857   2.891  1.00  0.00           C  
ATOM    112  O   ASP A   9      -2.614   1.519   2.120  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.098   0.200   1.765  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.046   0.569   0.278  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.961   0.289  -0.402  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.817   0.149   4.031  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.269   2.261   2.255  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.780  -0.366   2.059  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.948  -0.473   1.908  1.00  0.00           H  
ATOM    120  N   SER A  10      -1.973   2.620   3.951  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.233   2.969   4.624  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.272   3.715   3.769  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.335   4.066   4.275  1.00  0.00           O  
ATOM    124  CB  SER A  10      -2.893   3.835   5.851  1.00  0.00           C  
ATOM    125  OG  SER A  10      -1.860   3.269   6.648  1.00  0.00           O  
ATOM    126  H   SER A  10      -1.130   2.895   4.427  1.00  0.00           H  
ATOM    127  HA  SER A  10      -3.702   2.050   4.976  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.570   4.817   5.504  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.787   3.963   6.461  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.018   3.378   6.181  1.00  0.00           H  
ATOM    131  N   VAL A  11      -3.967   3.984   2.498  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.837   4.648   1.513  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.763   3.910   0.180  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.798   3.572  -0.387  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.461   6.134   1.311  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.451   6.841   0.374  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.418   6.922   2.627  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.130   3.517   2.168  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.870   4.598   1.861  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.471   6.190   0.859  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -5.138   7.871   0.211  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.476   6.346  -0.596  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.454   6.827   0.801  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -5.373   6.835   3.148  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -3.626   6.531   3.265  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -4.201   7.971   2.425  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.546   3.649  -0.309  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.282   2.957  -1.577  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.761   1.495  -1.603  1.00  0.00           C  
ATOM    150  O   SER A  12      -3.972   0.953  -2.686  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.794   3.050  -1.926  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.278   4.344  -1.669  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.730   4.028   0.149  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.826   3.481  -2.360  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.236   2.360  -1.312  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.651   2.788  -2.975  1.00  0.00           H  
ATOM    157  HG  SER A  12      -0.517   4.212  -1.059  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.033   0.893  -0.436  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.901  -0.283  -0.286  1.00  0.00           C  
ATOM    160  C   GLY A  13      -4.200  -1.645  -0.356  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.862  -2.656  -0.586  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.693   1.354   0.400  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.413  -0.214   0.673  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.658  -0.262  -1.070  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.875  -1.672  -0.212  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -2.001  -2.727  -0.722  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.835  -3.025   0.264  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.078  -3.585   1.335  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.611  -2.285  -2.160  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -2.104  -3.191  -3.296  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -1.224  -4.409  -3.567  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -1.693  -5.480  -3.908  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.086  -4.294  -3.510  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.415  -0.775  -0.069  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.579  -3.649  -0.788  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -2.030  -1.296  -2.355  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.550  -2.146  -2.259  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -3.129  -3.510  -3.100  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -2.118  -2.596  -4.209  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       0.550  -3.464  -3.173  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       0.563  -5.154  -3.704  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.426  -2.683  -0.046  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.646  -3.209   0.593  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.802  -2.178   0.711  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.535  -1.896  -0.236  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.099  -4.449  -0.202  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.290  -5.730  -0.063  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.829  -6.175   1.194  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       1.071  -6.532  -1.199  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.117  -7.385   1.306  1.00  0.00           C  
ATOM    191  CE2 TYR A  15       0.350  -7.736  -1.099  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.129  -8.163   0.154  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -0.802  -9.339   0.258  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.572  -2.175  -0.910  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.413  -3.523   1.608  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.108  -4.164  -1.254  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.120  -4.696   0.077  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.019  -5.584   2.073  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       1.475  -6.226  -2.150  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -0.237  -7.713   2.268  1.00  0.00           H  
ATOM    201  HE2 TYR A  15       0.168  -8.347  -1.970  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.017  -9.529   1.171  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.953  -1.584   1.902  1.00  0.00           N  
ATOM    204  CA  TRP A  16       4.048  -0.713   2.362  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.431   0.476   1.451  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.496   0.511   0.843  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.208  -1.621   2.786  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.330  -1.041   3.587  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.509  -0.610   3.088  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.440  -0.936   5.038  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.355  -0.296   4.133  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.721  -0.404   5.355  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.596  -1.255   6.122  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       8.120  -0.138   6.674  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.991  -1.017   7.452  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       7.246  -0.447   7.731  1.00  0.00           C  
ATOM    217  H   TRP A  16       2.317  -1.888   2.628  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.708  -0.249   3.282  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.788  -2.408   3.410  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.617  -2.100   1.902  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.759  -0.585   2.031  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.324  -0.045   3.994  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.647  -1.725   5.915  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       9.115   0.223   6.874  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.345  -1.319   8.265  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.557  -0.312   8.758  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.616   1.543   1.487  1.00  0.00           N  
ATOM    228  CA  ASP A  17       3.857   2.889   0.891  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.122   3.631   1.413  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.356   4.804   1.114  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.609   3.775   1.146  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.547   3.692   0.046  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       1.912   3.667  -1.146  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.347   3.638   0.391  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.743   1.415   1.973  1.00  0.00           H  
ATOM    236  HA  ASP A  17       3.993   2.786  -0.188  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.176   3.514   2.114  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       2.890   4.825   1.216  1.00  0.00           H  
ATOM    239  N   GLN A  18       5.935   3.000   2.263  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.056   3.653   2.934  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.230   3.897   1.969  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.546   3.071   1.121  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.484   2.790   4.129  1.00  0.00           C  
ATOM    244  CG  GLN A  18       7.842   3.564   5.409  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.321   3.472   5.753  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.174   4.018   5.067  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.672   2.826   6.843  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.845   1.992   2.293  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.693   4.615   3.292  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.671   2.109   4.383  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.334   2.189   3.820  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       7.566   4.613   5.316  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.265   3.145   6.234  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.974   2.330   7.374  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.654   2.734   7.043  1.00  0.00           H  
ATOM    256  N   HIS A  19       8.942   5.017   2.144  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.034   5.510   1.274  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.335   4.665   1.212  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.412   5.241   1.060  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.338   6.977   1.653  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.077   7.178   2.962  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.229   6.254   3.981  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      11.783   8.296   3.308  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.006   6.802   4.930  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.354   8.048   4.546  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.557   5.639   2.835  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.646   5.511   0.253  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.950   7.405   0.856  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.407   7.546   1.675  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.837   5.306   4.032  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      11.888   9.187   2.697  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.298   6.295   5.847  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      12.948   8.687   5.064  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.286   3.349   1.406  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.446   2.459   1.459  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.237   1.231   0.550  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.093   0.821   0.365  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.654   2.056   2.924  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.371   2.906   1.370  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.330   2.994   1.116  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      11.790   1.493   3.278  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.539   1.429   3.021  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      12.781   2.944   3.543  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.307   0.622   0.000  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.183  -0.533  -0.895  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.727  -1.809  -0.169  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.090  -2.666  -0.772  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.575  -0.708  -1.512  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.514  -0.157  -0.439  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.707   0.989   0.170  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.462  -0.320  -1.685  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.797  -1.751  -1.745  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.653  -0.095  -2.411  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.697  -0.920   0.319  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.456   0.195  -0.862  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      14.968   1.111   1.222  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.906   1.911  -0.376  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.055  -1.917   1.121  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.587  -2.923   2.074  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.607  -2.351   3.500  1.00  0.00           C  
ATOM    301  O   LEU A  22      13.063  -1.221   3.711  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.400  -4.225   1.923  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.905  -4.084   2.248  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.277  -4.780   3.556  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.754  -4.678   1.123  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.550  -1.145   1.541  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.551  -3.148   1.844  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.958  -4.999   2.556  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.276  -4.571   0.896  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.170  -3.029   2.340  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.706  -4.362   4.385  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.340  -4.663   3.761  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.041  -5.846   3.494  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.523  -4.175   0.185  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.533  -5.742   1.028  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      16.810  -4.548   1.354  1.00  0.00           H  
ATOM    317  N   ALA A  23      12.081  -3.112   4.457  1.00  0.00           N  
ATOM    318  CA  ALA A  23      12.006  -2.753   5.878  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.992  -3.965   6.832  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.957  -3.771   8.046  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.745  -1.909   6.077  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.761  -4.036   4.195  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.876  -2.153   6.145  1.00  0.00           H  
ATOM    324  HB1 ALA A  23       9.864  -2.498   5.817  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.671  -1.612   7.124  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.797  -1.019   5.452  1.00  0.00           H  
ATOM    327  N   ASP A  24      12.011  -5.167   6.258  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.996  -6.523   6.812  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.909  -7.358   5.886  1.00  0.00           C  
ATOM    330  O   ASP A  24      12.912  -7.014   4.673  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.525  -7.018   6.833  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.194  -8.183   7.789  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.508  -8.070   8.998  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.485  -9.118   7.341  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.698  -8.182   6.394  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.200  -5.278   5.270  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.402  -6.539   7.824  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.886  -6.184   7.132  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.231  -7.285   5.816  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.897   1.127   0.265  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.142   1.119  -1.200  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.962  -0.001  -1.885  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.936  -1.156  -1.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.972   2.065   0.633  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.183   1.108  -1.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.596   2.076  -1.455  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.537   0.251  -3.083  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.169  -0.784  -3.914  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.620  -1.121  -3.509  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.571  -0.480  -3.952  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.069  -0.253  -5.346  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.162   1.261  -5.164  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.451   1.505  -3.829  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.590  -1.703  -3.861  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.864  -0.640  -5.985  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.095  -0.516  -5.760  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.209   1.553  -5.082  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.685   1.794  -5.987  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.940   2.321  -3.293  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.403   1.753  -4.012  1.00  0.00           H  
ATOM     22  N   THR A   3       4.808  -2.166  -2.702  1.00  0.00           N  
ATOM     23  CA  THR A   3       6.095  -2.785  -2.309  1.00  0.00           C  
ATOM     24  C   THR A   3       5.854  -4.298  -2.053  1.00  0.00           C  
ATOM     25  O   THR A   3       4.717  -4.754  -2.174  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.633  -1.981  -1.097  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.176  -0.778  -1.587  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.732  -2.544  -0.188  1.00  0.00           C  
ATOM     29  H   THR A   3       3.995  -2.604  -2.287  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.808  -2.697  -3.127  1.00  0.00           H  
ATOM     31  HB  THR A   3       5.785  -1.730  -0.472  1.00  0.00           H  
ATOM     32  HG1 THR A   3       6.534  -0.404  -2.210  1.00  0.00           H  
ATOM     33 HG21 THR A   3       8.680  -2.621  -0.718  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.433  -3.501   0.230  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.900  -1.857   0.638  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.877  -5.139  -1.804  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.709  -6.532  -1.342  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.400  -6.753   0.163  1.00  0.00           C  
ATOM     39  O   PRO A   4       6.515  -7.888   0.618  1.00  0.00           O  
ATOM     40  CB  PRO A   4       8.023  -7.232  -1.744  1.00  0.00           C  
ATOM     41  CG  PRO A   4       9.047  -6.103  -1.777  1.00  0.00           C  
ATOM     42  CD  PRO A   4       8.211  -4.980  -2.372  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.893  -7.000  -1.893  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       8.328  -8.019  -1.053  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.916  -7.648  -2.746  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.358  -5.845  -0.763  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.908  -6.349  -2.400  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.664  -4.016  -2.175  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       8.148  -5.122  -3.451  1.00  0.00           H  
ATOM     50  N   MET A   5       6.054  -5.734   0.964  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.022  -5.821   2.445  1.00  0.00           C  
ATOM     52  C   MET A   5       4.604  -5.584   3.014  1.00  0.00           C  
ATOM     53  O   MET A   5       3.663  -5.425   2.254  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.109  -4.882   3.013  1.00  0.00           C  
ATOM     55  CG  MET A   5       7.644  -5.282   4.395  1.00  0.00           C  
ATOM     56  SD  MET A   5       8.297  -6.970   4.525  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.848  -6.852   3.580  1.00  0.00           C  
ATOM     58  H   MET A   5       5.726  -4.878   0.535  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.291  -6.839   2.728  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.962  -4.878   2.335  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.727  -3.864   3.061  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.443  -4.592   4.667  1.00  0.00           H  
ATOM     63  HG3 MET A   5       6.848  -5.172   5.131  1.00  0.00           H  
ATOM     64  HE1 MET A   5      10.505  -6.116   4.039  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.360  -7.817   3.583  1.00  0.00           H  
ATOM     66  HE3 MET A   5       9.648  -6.570   2.547  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.369  -5.584   4.333  1.00  0.00           N  
ATOM     68  CA  VAL A   6       2.997  -5.464   4.883  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.870  -4.409   5.981  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.719  -4.286   6.859  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.450  -6.842   5.297  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.141  -7.440   6.528  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.933  -6.782   5.527  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.140  -5.714   4.971  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.339  -5.122   4.086  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.619  -7.524   4.464  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.968  -6.824   7.410  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.757  -8.442   6.711  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       4.214  -7.511   6.348  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.444  -6.369   4.643  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.548  -7.788   5.689  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.696  -6.168   6.395  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.793  -3.624   5.914  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.541  -2.452   6.757  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.606  -1.137   5.972  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.605  -1.121   4.743  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.202  -3.754   5.108  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.550  -2.542   7.201  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.274  -2.410   7.563  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.656  -0.023   6.708  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.811   1.359   6.232  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.645   1.898   5.385  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.000   2.839   5.842  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.188   1.538   5.546  1.00  0.00           C  
ATOM     95  CG  LEU A   8       3.899   2.891   5.756  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.025   4.121   5.511  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.490   2.974   7.166  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.657  -0.156   7.707  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.819   1.980   7.126  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.864   0.762   5.903  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.072   1.371   4.478  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.729   2.937   5.051  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.575   4.069   4.518  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.635   5.023   5.566  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       2.232   4.190   6.258  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.702   2.907   7.914  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.016   3.919   7.292  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.187   2.150   7.316  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.397   1.343   4.185  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.330   1.986   3.068  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.489   2.890   3.517  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.501   4.082   3.228  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.874   0.972   2.037  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.068   0.363   0.977  1.00  0.00           C  
ATOM    115  OD1 ASP A   9       0.080  -0.884   0.919  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.898   0.479   4.001  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.356   2.642   2.555  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.372   0.172   2.587  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.650   1.480   1.466  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.477   2.324   4.222  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.686   2.980   4.772  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.618   3.665   3.753  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.787   3.892   4.055  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.306   4.001   5.855  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.500   3.399   6.850  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.335   1.355   4.456  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.280   2.208   5.265  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.769   4.842   5.409  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.220   4.374   6.319  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.619   3.250   6.458  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.126   3.967   2.549  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.791   4.710   1.474  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.527   4.004   0.147  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.461   3.501  -0.467  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.315   6.177   1.422  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.201   6.981   0.466  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.354   6.865   2.794  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.125   3.831   2.467  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.869   4.703   1.647  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.287   6.214   1.060  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.822   7.998   0.376  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -5.199   6.525  -0.523  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -6.223   7.008   0.843  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -3.628   6.399   3.463  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -4.084   7.916   2.691  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -5.351   6.779   3.227  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.260   3.866  -0.262  1.00  0.00           N  
ATOM    148  CA  SER A  12      -2.865   3.072  -1.439  1.00  0.00           C  
ATOM    149  C   SER A  12      -2.881   1.545  -1.177  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.111   0.808  -1.786  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.502   3.552  -1.967  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.272   2.940  -3.219  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.520   4.276   0.297  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.593   3.261  -2.229  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.502   4.636  -2.093  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -0.715   3.272  -1.271  1.00  0.00           H  
ATOM    157  HG  SER A  12      -1.382   1.989  -3.063  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.725   1.078  -0.247  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -3.843  -0.282   0.308  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.435  -1.441  -0.602  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.269  -1.936  -1.358  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.409   1.754   0.064  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.259  -0.347   1.224  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -4.886  -0.451   0.566  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.178  -1.882  -0.510  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.636  -2.986  -1.298  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.624  -3.780  -0.441  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.054  -4.695   0.256  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.134  -2.415  -2.648  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.125  -3.386  -3.842  1.00  0.00           C  
ATOM    171  CD  GLN A  14       0.018  -4.393  -3.879  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.151  -5.528  -4.289  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.230  -4.010  -3.535  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.536  -1.439   0.141  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.458  -3.670  -1.512  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.815  -1.614  -2.947  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.159  -1.953  -2.534  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.080  -3.912  -3.891  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.042  -2.792  -4.753  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.393  -3.117  -3.101  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.917  -4.747  -3.515  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.664  -3.412  -0.433  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.766  -4.042   0.314  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.954  -3.066   0.591  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.092  -3.361   0.226  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.198  -5.339  -0.420  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.281  -6.542  -0.252  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.047  -7.096   1.024  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.664  -7.116  -1.381  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.183  -8.199   1.174  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.210  -8.208  -1.238  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.453  -8.749   0.043  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.301  -9.803   0.179  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.895  -2.541  -0.895  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.389  -4.337   1.292  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.308  -5.120  -1.477  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.181  -5.660  -0.086  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.527  -6.667   1.891  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.859  -6.711  -2.361  1.00  0.00           H  
ATOM    200  HE1 TYR A  15      -0.008  -8.624   2.146  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.694  -8.615  -2.110  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.680 -10.017  -0.672  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.697  -1.917   1.252  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.617  -0.938   1.902  1.00  0.00           C  
ATOM    205  C   TRP A  16       3.953   0.324   1.060  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.357   0.239  -0.093  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.885  -1.645   2.415  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.868  -0.917   3.272  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       6.953  -0.253   2.812  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.013  -0.985   4.720  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.794   0.021   3.873  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.241  -0.361   5.079  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.258  -1.568   5.759  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.684  -0.303   6.410  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.695  -1.522   7.098  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.905  -0.883   7.425  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.701  -1.719   1.309  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.087  -0.582   2.781  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.565  -2.528   2.971  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.466  -1.999   1.572  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.181  -0.099   1.758  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.740   0.352   3.736  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.355  -2.099   5.499  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.647   0.112   6.646  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.120  -2.027   7.865  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.262  -0.902   8.447  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.808   1.527   1.647  1.00  0.00           N  
ATOM    228  CA  ASP A  17       3.935   2.854   0.972  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.256   3.607   1.254  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.461   4.739   0.809  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.776   3.775   1.429  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.750   4.091   0.332  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.154   4.365  -0.816  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.541   3.969   0.636  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.472   1.526   2.594  1.00  0.00           H  
ATOM    236  HA  ASP A  17       3.868   2.726  -0.111  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.279   3.314   2.279  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.159   4.726   1.805  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.119   3.069   2.117  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.171   3.883   2.732  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.307   4.258   1.754  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.584   3.566   0.785  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.716   3.151   3.965  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.099   4.083   5.121  1.00  0.00           C  
ATOM    245  CD  GLN A  18       9.403   3.628   5.763  1.00  0.00           C  
ATOM    246  OE1 GLN A  18      10.457   4.165   5.464  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       9.409   2.638   6.622  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.960   2.111   2.394  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.696   4.810   3.055  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       6.956   2.471   4.349  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.586   2.569   3.657  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       8.227   5.105   4.762  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       7.297   4.087   5.861  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       8.569   2.140   6.873  1.00  0.00           H  
ATOM    255 HE22 GLN A  18      10.320   2.345   6.939  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.057   5.322   2.074  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.176   5.880   1.285  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.438   4.991   1.122  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.533   5.528   0.964  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.538   7.269   1.854  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.352   7.264   3.137  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      11.428   6.251   4.076  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.238   8.236   3.511  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      12.333   6.602   5.005  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.839   7.811   4.686  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.709   5.860   2.849  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.799   6.028   0.269  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      11.123   7.790   1.093  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.627   7.853   2.000  1.00  0.00           H  
ATOM    270  HD1 HIS A  19      10.937   5.355   4.111  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.454   9.140   2.955  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.608   5.974   5.850  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.567   8.299   5.196  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.328   3.670   1.247  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.413   2.696   1.112  1.00  0.00           C  
ATOM    276  C   ALA A  20      11.911   1.462   0.326  1.00  0.00           C  
ATOM    277  O   ALA A  20      10.727   1.153   0.423  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.900   2.331   2.524  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.388   3.283   1.196  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.236   3.150   0.559  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      13.219   3.229   3.054  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.098   1.844   3.084  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.743   1.644   2.461  1.00  0.00           H  
ATOM    284  N   PRO A  21      12.770   0.744  -0.429  1.00  0.00           N  
ATOM    285  CA  PRO A  21      12.341  -0.333  -1.340  1.00  0.00           C  
ATOM    286  C   PRO A  21      11.856  -1.619  -0.639  1.00  0.00           C  
ATOM    287  O   PRO A  21      11.347  -2.524  -1.294  1.00  0.00           O  
ATOM    288  CB  PRO A  21      13.572  -0.612  -2.214  1.00  0.00           C  
ATOM    289  CG  PRO A  21      14.745  -0.251  -1.303  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.208   0.954  -0.534  1.00  0.00           C  
ATOM    291  HA  PRO A  21      11.528   0.024  -1.974  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      13.623  -1.651  -2.545  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      13.566   0.058  -3.075  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      14.946  -1.072  -0.612  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      15.640  -0.002  -1.874  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      14.679   1.008   0.448  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      14.404   1.866  -1.102  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.060  -1.705   0.675  1.00  0.00           N  
ATOM    299  CA  LEU A  22      11.642  -2.751   1.607  1.00  0.00           C  
ATOM    300  C   LEU A  22      11.667  -2.168   3.036  1.00  0.00           C  
ATOM    301  O   LEU A  22      11.843  -0.956   3.206  1.00  0.00           O  
ATOM    302  CB  LEU A  22      12.518  -4.015   1.422  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.053  -3.834   1.416  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.631  -3.358   2.751  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      14.723  -5.161   1.067  1.00  0.00           C  
ATOM    306  H   LEU A  22      12.422  -0.880   1.127  1.00  0.00           H  
ATOM    307  HA  LEU A  22      10.608  -3.021   1.386  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.256  -4.751   2.181  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.240  -4.457   0.464  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.330  -3.114   0.645  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.340  -4.056   3.541  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.286  -2.355   2.989  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      15.719  -3.346   2.698  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.804  -5.038   1.025  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      14.362  -5.522   0.106  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      14.487  -5.902   1.836  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.485  -3.005   4.057  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.691  -2.627   5.462  1.00  0.00           C  
ATOM    319  C   ALA A  23      12.225  -3.759   6.365  1.00  0.00           C  
ATOM    320  O   ALA A  23      12.544  -3.497   7.522  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.382  -2.040   5.992  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.374  -3.984   3.836  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.450  -1.845   5.505  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.119  -1.177   5.384  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.587  -2.784   5.937  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.512  -1.728   7.028  1.00  0.00           H  
ATOM    327  N   ASP A  24      12.346  -4.959   5.800  1.00  0.00           N  
ATOM    328  CA  ASP A  24      13.028  -6.182   6.236  1.00  0.00           C  
ATOM    329  C   ASP A  24      13.705  -6.731   4.962  1.00  0.00           C  
ATOM    330  O   ASP A  24      14.911  -7.053   5.007  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.986  -7.153   6.850  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.551  -8.232   7.799  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      13.107  -7.853   8.857  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.316  -9.436   7.534  1.00  0.00           O  
ATOM    335  OXT ASP A  24      13.046  -6.601   3.896  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.162  -5.086   4.817  1.00  0.00           H  
ATOM    337  HA  ASP A  24      13.795  -5.961   6.978  1.00  0.00           H  
ATOM    338  HB2 ASP A  24      11.269  -6.568   7.430  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      11.424  -7.631   6.046  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.963   1.299   0.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.246   1.303  -1.218  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.912   0.115  -1.937  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.984  -0.989  -1.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.935   2.248   0.590  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.297   1.440  -1.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.861   2.177  -1.426  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.288   0.278  -3.220  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.642  -0.833  -4.111  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.109  -1.306  -4.016  1.00  0.00           C  
ATOM     11  O   PRO A   2       4.926  -0.971  -4.872  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.263  -0.329  -5.509  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.566   1.164  -5.416  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.155   1.511  -3.985  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.016  -1.690  -3.890  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.830  -0.804  -6.308  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.195  -0.471  -5.677  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.636   1.329  -5.538  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.005   1.745  -6.147  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.795   2.296  -3.577  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.116   1.837  -3.968  1.00  0.00           H  
ATOM     22  N   THR A   3       4.439  -2.129  -3.016  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.745  -2.814  -2.872  1.00  0.00           C  
ATOM     24  C   THR A   3       5.546  -4.263  -2.344  1.00  0.00           C  
ATOM     25  O   THR A   3       4.407  -4.725  -2.376  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.683  -1.874  -2.077  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.886  -1.703  -2.787  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.101  -2.236  -0.656  1.00  0.00           C  
ATOM     29  H   THR A   3       3.762  -2.315  -2.281  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.169  -2.918  -3.871  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.207  -0.892  -2.022  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.345  -0.969  -2.371  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.532  -1.354  -0.189  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.851  -3.015  -0.649  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.241  -2.558  -0.084  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.575  -5.074  -1.999  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.369  -6.430  -1.440  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.286  -6.578   0.106  1.00  0.00           C  
ATOM     39  O   PRO A   4       6.278  -7.711   0.581  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.500  -7.275  -2.043  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.634  -6.278  -2.241  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.899  -4.993  -2.617  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.432  -6.841  -1.817  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.804  -8.105  -1.406  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.180  -7.655  -3.014  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.174  -6.143  -1.305  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.317  -6.598  -3.027  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.477  -4.138  -2.278  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.785  -4.947  -3.702  1.00  0.00           H  
ATOM     50  N   MET A   5       6.217  -5.505   0.908  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.149  -5.579   2.393  1.00  0.00           C  
ATOM     52  C   MET A   5       4.702  -5.420   2.913  1.00  0.00           C  
ATOM     53  O   MET A   5       3.840  -4.925   2.199  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.074  -4.510   3.018  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.427  -5.033   3.524  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.586  -5.753   2.323  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.513  -4.551   0.979  1.00  0.00           C  
ATOM     58  H   MET A   5       6.054  -4.615   0.463  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.499  -6.557   2.723  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.245  -3.706   2.302  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.577  -4.070   3.884  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.938  -4.198   4.005  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.243  -5.776   4.303  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.473  -3.538   1.374  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.388  -4.667   0.339  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.620  -4.741   0.393  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.397  -5.738   4.180  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.021  -5.646   4.724  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.853  -4.552   5.785  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.639  -4.444   6.720  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.531  -7.026   5.196  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.261  -7.558   6.435  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       1.018  -7.009   5.447  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.123  -6.110   4.778  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.352  -5.376   3.910  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.709  -7.729   4.382  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       3.063  -6.928   7.301  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       2.926  -8.572   6.651  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       4.337  -7.581   6.258  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.675  -8.022   5.654  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.777  -6.372   6.298  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.500  -6.644   4.559  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.813  -3.720   5.639  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.522  -2.580   6.517  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.594  -1.235   5.781  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.474  -1.180   4.558  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.250  -3.824   4.807  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.518  -2.695   6.926  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.224  -2.562   7.352  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.786  -0.153   6.546  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.960   1.258   6.147  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.826   1.887   5.312  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.248   2.863   5.777  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.343   1.462   5.486  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.092   2.769   5.811  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.284   4.048   5.605  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.631   2.774   7.245  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.892  -0.348   7.530  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.969   1.818   7.083  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.995   0.647   5.785  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.230   1.392   4.405  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.951   2.815   5.143  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.507   4.136   6.365  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.822   4.044   4.619  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.942   4.911   5.672  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.227   3.670   7.409  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.254   1.890   7.403  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.812   2.769   7.966  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.520   1.366   4.113  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.242   2.041   3.041  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.412   2.897   3.548  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.476   4.086   3.258  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.774   1.053   1.984  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.201   0.464   0.949  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.160  -0.640   0.508  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.974   0.479   3.917  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.413   2.742   2.542  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.285   0.236   2.502  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.530   1.584   1.406  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.353   2.292   4.284  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.551   2.916   4.890  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.537   3.597   3.923  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.670   3.872   4.304  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.148   3.922   5.974  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.228   3.346   6.879  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.180   1.319   4.486  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.107   2.129   5.394  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.699   4.806   5.517  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.042   4.227   6.518  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.371   3.256   6.419  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.121   3.866   2.685  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.801   4.643   1.645  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.592   3.964   0.293  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.553   3.530  -0.331  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.283   6.098   1.606  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -5.161   6.941   0.674  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -4.260   6.763   2.990  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.126   3.731   2.571  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.871   4.655   1.852  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.263   6.108   1.218  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -6.177   6.987   1.068  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.753   7.950   0.595  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.181   6.500  -0.324  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -3.979   7.812   2.899  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -5.240   6.684   3.462  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.514   6.275   3.619  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.336   3.783  -0.135  1.00  0.00           N  
ATOM    148  CA  SER A  12      -2.974   3.059  -1.369  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.146   1.520  -1.282  1.00  0.00           C  
ATOM    150  O   SER A  12      -2.687   0.817  -2.178  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.552   3.455  -1.797  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.279   2.897  -3.070  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.580   4.157   0.426  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.638   3.390  -2.167  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.468   4.541  -1.869  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -0.832   3.101  -1.061  1.00  0.00           H  
ATOM    157  HG  SER A  12      -1.634   1.990  -3.056  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.785   1.023  -0.214  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.144  -0.364   0.135  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.641  -1.492  -0.771  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.429  -2.080  -1.508  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.192   1.742   0.362  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -3.792  -0.572   1.145  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.231  -0.434   0.149  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.357  -1.832  -0.665  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.711  -2.913  -1.403  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.713  -3.645  -0.479  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.126  -4.561   0.227  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.132  -2.329  -2.716  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.134  -3.280  -3.920  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.102  -4.401  -3.901  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.394  -5.538  -4.222  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.149  -4.130  -3.603  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.749  -1.287  -0.064  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.480  -3.641  -1.664  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.761  -1.492  -3.020  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.138  -1.915  -2.564  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.128  -3.716  -4.028  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -0.942  -2.686  -4.812  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.434  -3.251  -3.219  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.766  -4.926  -3.571  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.558  -3.234  -0.439  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.668  -3.814   0.330  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.821  -2.782   0.532  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.834  -2.827  -0.163  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.149  -5.108  -0.370  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.297  -6.349  -0.173  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.169  -6.923   1.106  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.658  -6.950  -1.273  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.375  -8.071   1.290  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.141  -8.093  -1.099  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.289  -8.651   0.188  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.065  -9.753   0.361  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.758  -2.345  -0.883  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.313  -4.093   1.320  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.222  -4.909  -1.430  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.154  -5.362  -0.045  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.685  -6.470   1.938  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.775  -6.526  -2.256  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.257  -8.513   2.265  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.639  -8.524  -1.952  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.497  -9.974  -0.464  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.670  -1.847   1.492  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.720  -1.006   2.132  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.281   0.223   1.356  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.256   0.145   0.617  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.804  -1.934   2.698  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.915  -1.340   3.502  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.091  -0.900   3.002  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.037  -1.255   4.953  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       7.937  -0.582   4.046  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.307  -0.695   5.267  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.218  -1.621   6.038  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.703  -0.420   6.585  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.612  -1.382   7.369  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.849  -0.773   7.643  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.756  -1.868   1.916  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.259  -0.573   3.014  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.312  -2.659   3.345  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.257  -2.491   1.882  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.337  -0.880   1.945  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       8.909  -0.337   3.911  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.293  -2.129   5.830  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.680  -0.012   6.791  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.987  -1.718   8.184  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.166  -0.635   8.668  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.728   1.414   1.644  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.044   2.759   1.085  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.407   3.392   1.476  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.667   4.556   1.165  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.926   3.743   1.525  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.972   4.163   0.400  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.452   4.440  -0.717  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.745   4.107   0.641  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.919   1.372   2.238  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.040   2.690  -0.005  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.366   3.293   2.341  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.342   4.655   1.950  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.274   2.721   2.241  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.441   3.409   2.816  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.459   3.857   1.751  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.775   3.125   0.821  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.110   2.527   3.878  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.108   3.255   4.790  1.00  0.00           C  
ATOM    245  CD  GLN A  18       8.497   4.494   5.429  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       8.759   5.617   5.012  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       7.641   4.352   6.414  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.107   1.734   2.376  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.055   4.305   3.301  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.335   2.091   4.509  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.653   1.736   3.366  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.439   2.575   5.578  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       9.985   3.548   4.211  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       7.367   3.436   6.739  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       7.208   5.190   6.761  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.070   5.034   1.950  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.132   5.607   1.095  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.484   4.847   1.122  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.538   5.462   0.962  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.293   7.113   1.402  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.063   7.446   2.666  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.620   7.301   3.965  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.363   7.870   2.712  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.636   7.626   4.789  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.707   7.983   4.048  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.712   5.565   2.729  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.779   5.526   0.064  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.821   7.567   0.561  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.308   7.585   1.441  1.00  0.00           H  
ATOM    270  HD1 HIS A  19       9.726   6.900   4.263  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      13.006   8.015   1.851  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      11.599   7.558   5.872  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.627   8.233   4.396  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.477   3.539   1.374  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.639   2.656   1.459  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.402   1.389   0.601  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.249   1.001   0.432  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.867   2.322   2.943  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.576   3.075   1.291  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.514   3.183   1.080  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.924   3.237   3.536  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      12.045   1.705   3.315  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.800   1.770   3.063  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.450   0.732   0.060  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.291  -0.414  -0.846  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.762  -1.678  -0.148  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.145  -2.520  -0.791  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.684  -0.649  -1.444  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.627  -0.131  -0.360  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.860   1.053   0.230  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.596  -0.166  -1.648  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.870  -1.701  -1.668  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.801  -0.047  -2.346  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.766  -0.899   0.403  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.588   0.175  -0.773  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.118   1.177   1.282  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.095   1.959  -0.329  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.004  -1.800   1.158  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.483  -2.826   2.061  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.450  -2.299   3.502  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.869  -1.164   3.758  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.281  -4.138   1.903  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.792  -4.023   2.202  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.162  -4.655   3.541  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.605  -4.703   1.099  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.480  -1.041   1.618  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.454  -3.024   1.782  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.842  -4.911   2.537  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.137  -4.481   0.879  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.092  -2.975   2.229  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.619  -4.169   4.350  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      16.232  -4.564   3.722  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      14.890  -5.714   3.540  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      15.359  -4.257   0.136  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.362  -5.766   1.076  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      16.669  -4.581   1.293  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.920  -3.101   4.423  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.835  -2.794   5.854  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.863  -4.036   6.772  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.867  -3.867   7.989  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.556  -1.980   6.078  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.607  -4.018   4.129  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.688  -2.182   6.144  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.490  -1.691   7.127  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.577  -1.084   5.460  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       9.684  -2.585   5.825  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.896  -5.227   6.174  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.874  -6.591   6.723  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.826  -7.430   5.839  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.543  -8.302   6.375  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.411  -7.127   6.680  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.836  -7.776   7.961  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.304  -7.475   9.085  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.831  -8.517   7.813  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.901  -7.089   4.630  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.073  -5.316   5.184  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.248  -6.607   7.747  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.739  -6.304   6.424  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.327  -7.847   5.863  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.033   1.049   0.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.373   1.126  -1.114  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.033  -0.064  -1.831  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.132  -1.160  -1.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.239   1.916   0.798  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.473   1.381  -1.667  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.059   1.956  -1.246  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.409   0.098  -3.112  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.808  -1.009  -3.988  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.292  -1.425  -3.845  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.132  -1.007  -4.640  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.467  -0.498  -5.395  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.755   1.004  -5.292  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.292   1.337  -3.874  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.198  -1.890  -3.789  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.066  -0.980  -6.169  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.401  -0.652  -5.585  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.828   1.184  -5.377  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.210   1.581  -6.042  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.924   2.119  -3.451  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.249   1.660  -3.898  1.00  0.00           H  
ATOM     22  N   THR A   3       4.614  -2.286  -2.871  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.936  -2.944  -2.734  1.00  0.00           C  
ATOM     24  C   THR A   3       5.781  -4.397  -2.198  1.00  0.00           C  
ATOM     25  O   THR A   3       4.647  -4.849  -2.054  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.869  -1.992  -1.941  1.00  0.00           C  
ATOM     27  OG1 THR A   3       7.976  -1.660  -2.745  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.468  -2.448  -0.617  1.00  0.00           C  
ATOM     29  H   THR A   3       3.906  -2.550  -2.195  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.355  -3.041  -3.737  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.326  -1.067  -1.744  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.364  -0.868  -2.365  1.00  0.00           H  
ATOM     33 HG21 THR A   3       8.285  -3.142  -0.783  1.00  0.00           H  
ATOM     34 HG22 THR A   3       6.705  -2.922  -0.010  1.00  0.00           H  
ATOM     35 HG23 THR A   3       7.870  -1.578  -0.102  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.846  -5.210  -2.015  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.757  -6.578  -1.447  1.00  0.00           C  
ATOM     38  C   PRO A   4       6.572  -6.752   0.093  1.00  0.00           C  
ATOM     39  O   PRO A   4       6.752  -7.869   0.568  1.00  0.00           O  
ATOM     40  CB  PRO A   4       8.019  -7.305  -1.960  1.00  0.00           C  
ATOM     41  CG  PRO A   4       9.003  -6.198  -2.320  1.00  0.00           C  
ATOM     42  CD  PRO A   4       8.085  -5.073  -2.778  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.901  -7.080  -1.897  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       8.459  -7.985  -1.229  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.766  -7.862  -2.864  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.558  -5.889  -1.436  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.690  -6.506  -3.109  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.579  -4.115  -2.636  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.862  -5.208  -3.838  1.00  0.00           H  
ATOM     50  N   MET A   5       6.240  -5.724   0.890  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.180  -5.779   2.379  1.00  0.00           C  
ATOM     52  C   MET A   5       4.722  -5.806   2.895  1.00  0.00           C  
ATOM     53  O   MET A   5       3.804  -6.039   2.124  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.015  -4.624   2.983  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.352  -5.074   3.590  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.593  -5.811   2.483  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.554  -4.706   1.057  1.00  0.00           C  
ATOM     58  H   MET A   5       5.860  -4.908   0.432  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.621  -6.719   2.718  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.197  -3.860   2.229  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.465  -4.135   3.785  1.00  0.00           H  
ATOM     62  HG2 MET A   5       8.803  -4.204   4.067  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.143  -5.799   4.380  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.483  -3.670   1.382  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.456  -4.853   0.462  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.689  -4.946   0.447  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.434  -5.589   4.187  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.043  -5.400   4.657  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.920  -4.299   5.711  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.790  -4.136   6.559  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.424  -6.739   5.113  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.039  -7.301   6.399  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       0.906  -6.631   5.304  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.186  -5.476   4.854  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.457  -5.058   3.805  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.590  -7.468   4.320  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       2.607  -8.277   6.614  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       4.115  -7.421   6.274  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.855  -6.637   7.241  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.494  -7.630   5.452  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.671  -6.024   6.177  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.446  -6.196   4.416  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.837  -3.516   5.650  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.610  -2.332   6.486  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.707  -1.024   5.690  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.569  -1.027   4.470  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.187  -3.689   4.899  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.608  -2.399   6.909  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.333  -2.308   7.303  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.936   0.089   6.396  1.00  0.00           N  
ATOM     91  CA  LEU A   8       2.086   1.494   5.958  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.992   2.103   5.061  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.537   3.188   5.396  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.507   1.757   5.394  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.295   2.950   5.979  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.664   4.312   5.700  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.563   2.817   7.482  1.00  0.00           C  
ATOM     98  H   LEU A   8       2.059  -0.066   7.384  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.997   2.070   6.875  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       4.119   0.877   5.555  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.442   1.895   4.315  1.00  0.00           H  
ATOM    102  HG  LEU A   8       5.267   2.958   5.489  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.684   4.385   6.170  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       3.552   4.456   4.625  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       4.299   5.106   6.092  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       3.634   2.758   8.038  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.116   3.677   7.842  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       5.145   1.920   7.669  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.583   1.461   3.958  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -0.303   2.022   2.921  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.486   2.827   3.489  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.587   4.019   3.232  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.859   0.934   1.983  1.00  0.00           C  
ATOM    114  CG  ASP A   9       0.032   0.356   0.867  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -0.067  -0.874   0.726  1.00  0.00           O  
ATOM    116  H   ASP A   9       0.970   0.530   3.832  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.263   2.733   2.331  1.00  0.00           H  
ATOM    118  HB2 ASP A   9      -1.226   0.113   2.606  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -1.731   1.357   1.485  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.410   2.171   4.211  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.593   2.722   4.917  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.572   3.606   4.110  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.609   4.026   4.618  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.131   3.450   6.188  1.00  0.00           C  
ATOM    125  OG  SER A  10      -3.722   2.855   7.326  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.223   1.190   4.339  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.184   1.864   5.234  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.047   3.391   6.288  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -3.410   4.501   6.138  1.00  0.00           H  
ATOM    130  HG  SER A  10      -3.767   3.514   8.021  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.240   3.883   2.853  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.829   4.836   1.904  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.809   4.211   0.505  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.836   4.155  -0.162  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.010   6.150   1.900  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.551   7.159   0.879  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -3.972   6.835   3.274  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.297   3.587   2.652  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.863   5.053   2.176  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -2.980   5.920   1.624  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -3.974   8.082   0.931  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.455   6.758  -0.130  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.600   7.372   1.086  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -3.436   6.209   3.988  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -3.442   7.783   3.201  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -4.983   7.010   3.636  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.633   3.738   0.072  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.387   3.148  -1.252  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.880   1.696  -1.368  1.00  0.00           C  
ATOM    150  O   SER A  12      -4.526   1.330  -2.344  1.00  0.00           O  
ATOM    151  CB  SER A  12      -1.888   3.275  -1.542  1.00  0.00           C  
ATOM    152  OG  SER A  12      -1.576   2.914  -2.866  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.837   3.889   0.677  1.00  0.00           H  
ATOM    154  HA  SER A  12      -3.924   3.731  -1.998  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.598   4.315  -1.386  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.325   2.649  -0.852  1.00  0.00           H  
ATOM    157  HG  SER A  12      -0.696   3.256  -3.052  1.00  0.00           H  
ATOM    158  N   GLY A  13      -3.639   0.888  -0.327  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.180  -0.465  -0.154  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.510  -1.539  -1.019  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.152  -2.095  -1.907  1.00  0.00           O  
ATOM    162  H   GLY A  13      -3.132   1.298   0.435  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -4.083  -0.750   0.894  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.242  -0.461  -0.403  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.242  -1.865  -0.751  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.524  -2.942  -1.439  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.602  -3.701  -0.458  1.00  0.00           C  
ATOM    168  O   GLN A  14      -1.089  -4.592   0.231  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -0.867  -2.368  -2.721  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.046  -3.239  -3.979  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.170  -4.486  -4.082  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.547  -5.487  -4.661  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       1.056  -4.477  -3.615  1.00  0.00           N  
ATOM    174  H   GLN A  14      -1.729  -1.403  -0.009  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.268  -3.676  -1.751  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.343  -1.414  -2.953  1.00  0.00           H  
ATOM    177  HB3 GLN A  14       0.182  -2.140  -2.570  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.091  -3.541  -4.051  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -0.832  -2.623  -4.851  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.424  -3.751  -3.029  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.539  -5.348  -3.752  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.689  -3.359  -0.365  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.729  -4.030   0.426  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.961  -3.107   0.719  1.00  0.00           C  
ATOM    185  O   TYR A  15       4.081  -3.442   0.340  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.102  -5.341  -0.321  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.213  -6.562  -0.098  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       0.966  -7.042   1.206  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.706  -7.281  -1.202  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.224  -8.220   1.409  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.033  -8.465  -1.007  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.270  -8.938   0.302  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -0.946 -10.101   0.497  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.961  -2.481  -0.789  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.311  -4.297   1.395  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.141  -5.127  -1.384  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.110  -5.652  -0.071  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       1.373  -6.520   2.057  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.895  -6.933  -2.206  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.050  -8.601   2.402  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -0.407  -9.007  -1.860  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.038 -10.563  -0.334  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.772  -1.943   1.389  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.785  -1.030   2.018  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.180   0.230   1.192  1.00  0.00           C  
ATOM    206  O   TRP A  16       4.950   0.154   0.241  1.00  0.00           O  
ATOM    207  CB  TRP A  16       5.029  -1.820   2.476  1.00  0.00           C  
ATOM    208  CG  TRP A  16       6.072  -1.193   3.355  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.286  -0.786   2.919  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.120  -1.065   4.810  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.085  -0.468   3.997  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.386  -0.524   5.182  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.237  -1.373   5.862  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.719  -0.213   6.509  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.566  -1.101   7.204  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       6.798  -0.505   7.529  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.793  -1.691   1.462  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.335  -0.658   2.931  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.693  -2.729   2.977  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.563  -2.116   1.584  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.602  -0.804   1.883  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.072  -0.268   3.911  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.307  -1.849   5.609  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.693   0.181   6.753  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       4.886  -1.395   7.991  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.057  -0.333   8.564  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.702   1.426   1.589  1.00  0.00           N  
ATOM    228  CA  ASP A  17       3.944   2.752   0.940  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.286   3.438   1.307  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.547   4.575   0.912  1.00  0.00           O  
ATOM    231  CB  ASP A  17       2.792   3.734   1.300  1.00  0.00           C  
ATOM    232  CG  ASP A  17       1.827   4.039   0.142  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.303   4.344  -0.971  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.603   3.863   0.337  1.00  0.00           O  
ATOM    235  H   ASP A  17       3.045   1.406   2.349  1.00  0.00           H  
ATOM    236  HA  ASP A  17       3.964   2.618  -0.143  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.246   3.339   2.155  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.191   4.693   1.630  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.128   2.828   2.146  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.260   3.547   2.747  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.290   4.020   1.707  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.607   3.324   0.748  1.00  0.00           O  
ATOM    243  CB  GLN A  18       7.941   2.651   3.786  1.00  0.00           C  
ATOM    244  CG  GLN A  18       8.973   3.337   4.695  1.00  0.00           C  
ATOM    245  CD  GLN A  18       8.437   4.605   5.344  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       8.750   5.714   4.924  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       7.610   4.508   6.358  1.00  0.00           N  
ATOM    248  H   GLN A  18       5.956   1.854   2.345  1.00  0.00           H  
ATOM    249  HA  GLN A  18       6.853   4.429   3.246  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.175   2.199   4.415  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.465   1.871   3.237  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.287   2.637   5.470  1.00  0.00           H  
ATOM    253  HG3 GLN A  18       9.852   3.595   4.106  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       7.313   3.609   6.703  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       7.232   5.368   6.712  1.00  0.00           H  
ATOM    256  N   HIS A  19       8.934   5.159   1.980  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.016   5.753   1.172  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.354   4.961   1.170  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.419   5.551   0.999  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.167   7.241   1.564  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.077   7.530   2.742  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.790   7.351   4.081  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.379   7.935   2.640  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.911   7.630   4.780  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.891   7.990   3.922  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.605   5.641   2.805  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.674   5.729   0.136  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.569   7.767   0.695  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.181   7.670   1.757  1.00  0.00           H  
ATOM    270  HD1 HIS A  19       9.913   6.971   4.454  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.912   8.084   1.706  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      12.019   7.528   5.855  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.858   8.198   4.154  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.323   3.651   1.414  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.468   2.751   1.554  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.295   1.506   0.658  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.160   1.109   0.405  1.00  0.00           O  
ATOM    278  CB  ALA A  20      12.581   2.367   3.036  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.416   3.205   1.307  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.378   3.270   1.252  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.868   3.235   3.626  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      11.624   1.982   3.389  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.329   1.585   3.167  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.391   0.878   0.185  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.318  -0.229  -0.775  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.782  -1.531  -0.163  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.216  -2.353  -0.874  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.752  -0.402  -1.288  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.608   0.061  -0.108  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.780   1.201   0.483  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.666   0.040  -1.607  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.972  -1.433  -1.570  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.915   0.264  -2.137  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.700  -0.746   0.622  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.593   0.402  -0.428  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      14.957   1.272   1.557  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.043   2.138  -0.009  1.00  0.00           H  
ATOM    298  N   LEU A  22      12.961  -1.707   1.147  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.382  -2.755   1.983  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.396  -2.313   3.455  1.00  0.00           C  
ATOM    301  O   LEU A  22      12.919  -1.236   3.767  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.083  -4.105   1.722  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.607  -4.123   1.965  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      14.967  -4.928   3.211  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.341  -4.722   0.760  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.414  -0.969   1.663  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.340  -2.860   1.700  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.606  -4.879   2.326  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      12.887  -4.378   0.686  1.00  0.00           H  
ATOM    310  HG  LEU A  22      14.973  -3.106   2.102  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.613  -5.957   3.105  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.489  -4.500   4.092  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.045  -4.932   3.363  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      14.981  -5.736   0.576  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      16.411  -4.754   0.959  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.155  -4.114  -0.124  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.781  -3.099   4.338  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.697  -2.818   5.778  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.573  -4.070   6.675  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.532  -3.914   7.894  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.505  -1.884   6.009  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.378  -3.969   4.014  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.606  -2.306   6.095  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.421  -1.659   7.073  1.00  0.00           H  
ATOM    325  HB2 ALA A  23      10.651  -0.957   5.457  1.00  0.00           H  
ATOM    326  HB3 ALA A  23       9.590  -2.381   5.683  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.521  -5.256   6.067  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.445  -6.611   6.632  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.367  -7.498   5.761  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.004  -8.426   6.300  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.960  -7.069   6.627  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.541  -8.080   7.718  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.889  -7.869   8.905  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       8.735  -8.983   7.387  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.528  -7.124   4.568  1.00  0.00           O  
ATOM    336  H   ASP A  24      11.729  -5.363   5.083  1.00  0.00           H  
ATOM    337  HA  ASP A  24      11.820  -6.623   7.655  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.326  -6.189   6.766  1.00  0.00           H  
ATOM    339  HB3 ASP A  24       9.722  -7.475   5.641  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.515   0.606  -0.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.897   1.017  -1.571  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.836   0.019  -2.285  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.019  -1.103  -1.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.019  -0.180   0.168  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.003   1.121  -2.180  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.384   1.984  -1.537  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.327   0.320  -3.498  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.866  -0.684  -4.428  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.334  -1.114  -4.168  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.226  -0.769  -4.943  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.648  -0.046  -5.809  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.836   1.445  -5.533  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.185   1.608  -4.160  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.256  -1.585  -4.389  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.341  -0.417  -6.565  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.621  -0.224  -6.134  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.900   1.675  -5.470  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.359   2.068  -6.290  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.684   2.398  -3.597  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.128   1.849  -4.278  1.00  0.00           H  
ATOM     22  N   THR A   3       4.586  -1.933  -3.139  1.00  0.00           N  
ATOM     23  CA  THR A   3       5.862  -2.664  -2.919  1.00  0.00           C  
ATOM     24  C   THR A   3       5.573  -4.088  -2.358  1.00  0.00           C  
ATOM     25  O   THR A   3       4.407  -4.482  -2.401  1.00  0.00           O  
ATOM     26  CB  THR A   3       6.826  -1.746  -2.128  1.00  0.00           C  
ATOM     27  OG1 THR A   3       8.094  -1.741  -2.741  1.00  0.00           O  
ATOM     28  CG2 THR A   3       7.084  -2.031  -0.656  1.00  0.00           C  
ATOM     29  H   THR A   3       3.840  -2.142  -2.478  1.00  0.00           H  
ATOM     30  HA  THR A   3       6.312  -2.815  -3.899  1.00  0.00           H  
ATOM     31  HB  THR A   3       6.445  -0.725  -2.195  1.00  0.00           H  
ATOM     32  HG1 THR A   3       8.584  -1.023  -2.332  1.00  0.00           H  
ATOM     33 HG21 THR A   3       7.612  -1.180  -0.226  1.00  0.00           H  
ATOM     34 HG22 THR A   3       7.682  -2.922  -0.533  1.00  0.00           H  
ATOM     35 HG23 THR A   3       6.146  -2.157  -0.131  1.00  0.00           H  
ATOM     36  N   PRO A   4       6.545  -4.961  -1.981  1.00  0.00           N  
ATOM     37  CA  PRO A   4       6.223  -6.324  -1.496  1.00  0.00           C  
ATOM     38  C   PRO A   4       5.998  -6.538   0.023  1.00  0.00           C  
ATOM     39  O   PRO A   4       5.527  -7.614   0.392  1.00  0.00           O  
ATOM     40  CB  PRO A   4       7.359  -7.215  -2.013  1.00  0.00           C  
ATOM     41  CG  PRO A   4       8.553  -6.273  -2.121  1.00  0.00           C  
ATOM     42  CD  PRO A   4       7.908  -4.942  -2.510  1.00  0.00           C  
ATOM     43  HA  PRO A   4       5.310  -6.673  -1.977  1.00  0.00           H  
ATOM     44  HB2 PRO A   4       7.572  -8.055  -1.349  1.00  0.00           H  
ATOM     45  HB3 PRO A   4       7.102  -7.583  -3.007  1.00  0.00           H  
ATOM     46  HG2 PRO A   4       9.044  -6.188  -1.152  1.00  0.00           H  
ATOM     47  HG3 PRO A   4       9.266  -6.609  -2.876  1.00  0.00           H  
ATOM     48  HD2 PRO A   4       8.505  -4.125  -2.113  1.00  0.00           H  
ATOM     49  HD3 PRO A   4       7.865  -4.869  -3.598  1.00  0.00           H  
ATOM     50  N   MET A   5       6.321  -5.590   0.912  1.00  0.00           N  
ATOM     51  CA  MET A   5       6.192  -5.766   2.382  1.00  0.00           C  
ATOM     52  C   MET A   5       4.766  -5.477   2.898  1.00  0.00           C  
ATOM     53  O   MET A   5       3.945  -4.907   2.190  1.00  0.00           O  
ATOM     54  CB  MET A   5       7.224  -4.891   3.120  1.00  0.00           C  
ATOM     55  CG  MET A   5       8.577  -5.589   3.337  1.00  0.00           C  
ATOM     56  SD  MET A   5       9.527  -6.097   1.872  1.00  0.00           S  
ATOM     57  CE  MET A   5       9.586  -4.540   0.967  1.00  0.00           C  
ATOM     58  H   MET A   5       6.636  -4.709   0.545  1.00  0.00           H  
ATOM     59  HA  MET A   5       6.402  -6.809   2.625  1.00  0.00           H  
ATOM     60  HB2 MET A   5       7.366  -3.953   2.584  1.00  0.00           H  
ATOM     61  HB3 MET A   5       6.843  -4.644   4.113  1.00  0.00           H  
ATOM     62  HG2 MET A   5       9.205  -4.918   3.925  1.00  0.00           H  
ATOM     63  HG3 MET A   5       8.407  -6.478   3.947  1.00  0.00           H  
ATOM     64  HE1 MET A   5       9.599  -3.703   1.664  1.00  0.00           H  
ATOM     65  HE2 MET A   5      10.470  -4.520   0.328  1.00  0.00           H  
ATOM     66  HE3 MET A   5       8.696  -4.478   0.352  1.00  0.00           H  
ATOM     67  N   VAL A   6       4.437  -5.813   4.152  1.00  0.00           N  
ATOM     68  CA  VAL A   6       3.067  -5.666   4.700  1.00  0.00           C  
ATOM     69  C   VAL A   6       2.957  -4.565   5.761  1.00  0.00           C  
ATOM     70  O   VAL A   6       3.786  -4.454   6.658  1.00  0.00           O  
ATOM     71  CB  VAL A   6       2.530  -7.029   5.182  1.00  0.00           C  
ATOM     72  CG1 VAL A   6       3.250  -7.600   6.408  1.00  0.00           C  
ATOM     73  CG2 VAL A   6       1.028  -6.956   5.484  1.00  0.00           C  
ATOM     74  H   VAL A   6       5.154  -6.220   4.738  1.00  0.00           H  
ATOM     75  HA  VAL A   6       2.403  -5.366   3.888  1.00  0.00           H  
ATOM     76  HB  VAL A   6       2.662  -7.739   4.363  1.00  0.00           H  
ATOM     77 HG11 VAL A   6       4.317  -7.699   6.208  1.00  0.00           H  
ATOM     78 HG12 VAL A   6       3.117  -6.953   7.274  1.00  0.00           H  
ATOM     79 HG13 VAL A   6       2.854  -8.587   6.638  1.00  0.00           H  
ATOM     80 HG21 VAL A   6       0.844  -6.322   6.351  1.00  0.00           H  
ATOM     81 HG22 VAL A   6       0.499  -6.553   4.620  1.00  0.00           H  
ATOM     82 HG23 VAL A   6       0.652  -7.956   5.696  1.00  0.00           H  
ATOM     83  N   GLY A   7       1.903  -3.744   5.671  1.00  0.00           N  
ATOM     84  CA  GLY A   7       1.616  -2.634   6.593  1.00  0.00           C  
ATOM     85  C   GLY A   7       1.674  -1.259   5.917  1.00  0.00           C  
ATOM     86  O   GLY A   7       1.683  -1.170   4.692  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.317  -3.847   4.857  1.00  0.00           H  
ATOM     88  HA2 GLY A   7       0.619  -2.776   7.011  1.00  0.00           H  
ATOM     89  HA3 GLY A   7       2.332  -2.638   7.416  1.00  0.00           H  
ATOM     90  N   LEU A   8       1.727  -0.193   6.731  1.00  0.00           N  
ATOM     91  CA  LEU A   8       1.922   1.234   6.387  1.00  0.00           C  
ATOM     92  C   LEU A   8       0.826   1.862   5.505  1.00  0.00           C  
ATOM     93  O   LEU A   8       0.134   2.770   5.952  1.00  0.00           O  
ATOM     94  CB  LEU A   8       3.342   1.437   5.801  1.00  0.00           C  
ATOM     95  CG  LEU A   8       4.045   2.788   6.049  1.00  0.00           C  
ATOM     96  CD1 LEU A   8       3.243   4.019   5.630  1.00  0.00           C  
ATOM     97  CD2 LEU A   8       4.460   2.963   7.513  1.00  0.00           C  
ATOM     98  H   LEU A   8       1.712  -0.409   7.715  1.00  0.00           H  
ATOM     99  HA  LEU A   8       1.879   1.781   7.329  1.00  0.00           H  
ATOM    100  HB2 LEU A   8       3.994   0.677   6.223  1.00  0.00           H  
ATOM    101  HB3 LEU A   8       3.315   1.265   4.724  1.00  0.00           H  
ATOM    102  HG  LEU A   8       4.960   2.781   5.455  1.00  0.00           H  
ATOM    103 HD11 LEU A   8       2.391   4.170   6.296  1.00  0.00           H  
ATOM    104 HD12 LEU A   8       2.878   3.899   4.609  1.00  0.00           H  
ATOM    105 HD13 LEU A   8       3.878   4.904   5.671  1.00  0.00           H  
ATOM    106 HD21 LEU A   8       5.087   3.846   7.614  1.00  0.00           H  
ATOM    107 HD22 LEU A   8       5.020   2.089   7.842  1.00  0.00           H  
ATOM    108 HD23 LEU A   8       3.584   3.079   8.149  1.00  0.00           H  
ATOM    109  N   ASP A   9       0.686   1.374   4.276  1.00  0.00           N  
ATOM    110  CA  ASP A   9       0.026   1.951   3.097  1.00  0.00           C  
ATOM    111  C   ASP A   9      -1.292   2.680   3.396  1.00  0.00           C  
ATOM    112  O   ASP A   9      -1.419   3.874   3.141  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -0.127   0.799   2.089  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -0.342   1.213   0.623  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -1.558   1.261   0.303  1.00  0.00           O  
ATOM    116  H   ASP A   9       1.224   0.531   4.117  1.00  0.00           H  
ATOM    117  HA  ASP A   9       0.700   2.696   2.689  1.00  0.00           H  
ATOM    118  HB2 ASP A   9       0.784   0.199   2.140  1.00  0.00           H  
ATOM    119  HB3 ASP A   9      -0.944   0.153   2.421  1.00  0.00           H  
ATOM    120  N   SER A  10      -2.256   1.976   4.000  1.00  0.00           N  
ATOM    121  CA  SER A  10      -3.532   2.477   4.565  1.00  0.00           C  
ATOM    122  C   SER A  10      -4.485   3.242   3.624  1.00  0.00           C  
ATOM    123  O   SER A  10      -5.632   3.482   3.998  1.00  0.00           O  
ATOM    124  CB  SER A  10      -3.264   3.323   5.820  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.446   2.614   6.733  1.00  0.00           O  
ATOM    126  H   SER A  10      -2.016   1.014   4.183  1.00  0.00           H  
ATOM    127  HA  SER A  10      -4.090   1.605   4.902  1.00  0.00           H  
ATOM    128  HB2 SER A  10      -2.768   4.256   5.543  1.00  0.00           H  
ATOM    129  HB3 SER A  10      -4.212   3.563   6.305  1.00  0.00           H  
ATOM    130  HG  SER A  10      -1.524   2.705   6.420  1.00  0.00           H  
ATOM    131  N   VAL A  11      -4.045   3.619   2.421  1.00  0.00           N  
ATOM    132  CA  VAL A  11      -4.709   4.572   1.518  1.00  0.00           C  
ATOM    133  C   VAL A  11      -4.732   4.047   0.079  1.00  0.00           C  
ATOM    134  O   VAL A  11      -5.799   3.989  -0.524  1.00  0.00           O  
ATOM    135  CB  VAL A  11      -4.029   5.957   1.599  1.00  0.00           C  
ATOM    136  CG1 VAL A  11      -4.816   7.003   0.800  1.00  0.00           C  
ATOM    137  CG2 VAL A  11      -3.923   6.479   3.042  1.00  0.00           C  
ATOM    138  H   VAL A  11      -3.048   3.484   2.305  1.00  0.00           H  
ATOM    139  HA  VAL A  11      -5.746   4.692   1.832  1.00  0.00           H  
ATOM    140  HB  VAL A  11      -3.022   5.889   1.185  1.00  0.00           H  
ATOM    141 HG11 VAL A  11      -4.313   7.967   0.864  1.00  0.00           H  
ATOM    142 HG12 VAL A  11      -4.870   6.716  -0.250  1.00  0.00           H  
ATOM    143 HG13 VAL A  11      -5.826   7.091   1.202  1.00  0.00           H  
ATOM    144 HG21 VAL A  11      -4.907   6.475   3.513  1.00  0.00           H  
ATOM    145 HG22 VAL A  11      -3.245   5.851   3.618  1.00  0.00           H  
ATOM    146 HG23 VAL A  11      -3.513   7.488   3.047  1.00  0.00           H  
ATOM    147  N   SER A  12      -3.588   3.622  -0.473  1.00  0.00           N  
ATOM    148  CA  SER A  12      -3.520   2.970  -1.796  1.00  0.00           C  
ATOM    149  C   SER A  12      -3.953   1.486  -1.774  1.00  0.00           C  
ATOM    150  O   SER A  12      -3.996   0.849  -2.829  1.00  0.00           O  
ATOM    151  CB  SER A  12      -2.111   3.128  -2.378  1.00  0.00           C  
ATOM    152  OG  SER A  12      -2.085   2.673  -3.719  1.00  0.00           O  
ATOM    153  H   SER A  12      -2.738   3.656   0.077  1.00  0.00           H  
ATOM    154  HA  SER A  12      -4.200   3.487  -2.474  1.00  0.00           H  
ATOM    155  HB2 SER A  12      -1.816   4.178  -2.352  1.00  0.00           H  
ATOM    156  HB3 SER A  12      -1.407   2.564  -1.776  1.00  0.00           H  
ATOM    157  HG  SER A  12      -2.648   1.883  -3.758  1.00  0.00           H  
ATOM    158  N   GLY A  13      -4.296   0.945  -0.598  1.00  0.00           N  
ATOM    159  CA  GLY A  13      -4.895  -0.379  -0.390  1.00  0.00           C  
ATOM    160  C   GLY A  13      -3.947  -1.566  -0.580  1.00  0.00           C  
ATOM    161  O   GLY A  13      -4.418  -2.668  -0.852  1.00  0.00           O  
ATOM    162  H   GLY A  13      -4.078   1.520   0.201  1.00  0.00           H  
ATOM    163  HA2 GLY A  13      -5.292  -0.435   0.624  1.00  0.00           H  
ATOM    164  HA3 GLY A  13      -5.722  -0.505  -1.089  1.00  0.00           H  
ATOM    165  N   GLN A  14      -2.632  -1.356  -0.485  1.00  0.00           N  
ATOM    166  CA  GLN A  14      -1.625  -2.279  -1.014  1.00  0.00           C  
ATOM    167  C   GLN A  14      -0.428  -2.489  -0.045  1.00  0.00           C  
ATOM    168  O   GLN A  14      -0.395  -1.989   1.078  1.00  0.00           O  
ATOM    169  CB  GLN A  14      -1.254  -1.757  -2.426  1.00  0.00           C  
ATOM    170  CG  GLN A  14      -1.543  -2.724  -3.582  1.00  0.00           C  
ATOM    171  CD  GLN A  14      -0.581  -3.906  -3.667  1.00  0.00           C  
ATOM    172  OE1 GLN A  14      -0.954  -5.012  -4.006  1.00  0.00           O  
ATOM    173  NE2 GLN A  14       0.694  -3.744  -3.374  1.00  0.00           N  
ATOM    174  H   GLN A  14      -2.319  -0.424  -0.219  1.00  0.00           H  
ATOM    175  HA  GLN A  14      -2.076  -3.267  -1.131  1.00  0.00           H  
ATOM    176  HB2 GLN A  14      -1.792  -0.832  -2.645  1.00  0.00           H  
ATOM    177  HB3 GLN A  14      -0.213  -1.499  -2.464  1.00  0.00           H  
ATOM    178  HG2 GLN A  14      -2.565  -3.094  -3.488  1.00  0.00           H  
ATOM    179  HG3 GLN A  14      -1.471  -2.173  -4.520  1.00  0.00           H  
ATOM    180 HE21 GLN A  14       1.101  -2.873  -3.059  1.00  0.00           H  
ATOM    181 HE22 GLN A  14       1.244  -4.583  -3.463  1.00  0.00           H  
ATOM    182  N   TYR A  15       0.538  -3.311  -0.449  1.00  0.00           N  
ATOM    183  CA  TYR A  15       1.707  -3.763   0.317  1.00  0.00           C  
ATOM    184  C   TYR A  15       2.832  -2.694   0.497  1.00  0.00           C  
ATOM    185  O   TYR A  15       3.813  -2.684  -0.237  1.00  0.00           O  
ATOM    186  CB  TYR A  15       2.166  -5.079  -0.362  1.00  0.00           C  
ATOM    187  CG  TYR A  15       1.267  -6.274  -0.065  1.00  0.00           C  
ATOM    188  CD1 TYR A  15       1.366  -6.924   1.180  1.00  0.00           C  
ATOM    189  CD2 TYR A  15       0.335  -6.740  -1.017  1.00  0.00           C  
ATOM    190  CE1 TYR A  15       0.525  -8.010   1.494  1.00  0.00           C  
ATOM    191  CE2 TYR A  15      -0.507  -7.828  -0.713  1.00  0.00           C  
ATOM    192  CZ  TYR A  15      -0.424  -8.456   0.548  1.00  0.00           C  
ATOM    193  OH  TYR A  15      -1.248  -9.498   0.838  1.00  0.00           O  
ATOM    194  H   TYR A  15       0.454  -3.715  -1.369  1.00  0.00           H  
ATOM    195  HA  TYR A  15       1.378  -4.026   1.323  1.00  0.00           H  
ATOM    196  HB2 TYR A  15       2.197  -4.935  -1.441  1.00  0.00           H  
ATOM    197  HB3 TYR A  15       3.180  -5.333  -0.060  1.00  0.00           H  
ATOM    198  HD1 TYR A  15       2.116  -6.599   1.884  1.00  0.00           H  
ATOM    199  HD2 TYR A  15       0.272  -6.276  -1.991  1.00  0.00           H  
ATOM    200  HE1 TYR A  15       0.626  -8.501   2.449  1.00  0.00           H  
ATOM    201  HE2 TYR A  15      -1.216  -8.196  -1.438  1.00  0.00           H  
ATOM    202  HH  TYR A  15      -1.030  -9.874   1.690  1.00  0.00           H  
ATOM    203  N   TRP A  16       2.712  -1.822   1.520  1.00  0.00           N  
ATOM    204  CA  TRP A  16       3.778  -1.020   2.185  1.00  0.00           C  
ATOM    205  C   TRP A  16       4.388   0.192   1.418  1.00  0.00           C  
ATOM    206  O   TRP A  16       5.443   0.115   0.801  1.00  0.00           O  
ATOM    207  CB  TRP A  16       4.827  -1.983   2.791  1.00  0.00           C  
ATOM    208  CG  TRP A  16       5.994  -1.418   3.552  1.00  0.00           C  
ATOM    209  CD1 TRP A  16       7.174  -1.064   3.002  1.00  0.00           C  
ATOM    210  CD2 TRP A  16       6.163  -1.224   4.992  1.00  0.00           C  
ATOM    211  NE1 TRP A  16       8.047  -0.649   3.984  1.00  0.00           N  
ATOM    212  CE2 TRP A  16       7.441  -0.634   5.219  1.00  0.00           C  
ATOM    213  CE3 TRP A  16       5.386  -1.499   6.134  1.00  0.00           C  
ATOM    214  CZ2 TRP A  16       7.867  -0.215   6.491  1.00  0.00           C  
ATOM    215  CZ3 TRP A  16       5.813  -1.119   7.421  1.00  0.00           C  
ATOM    216  CH2 TRP A  16       7.041  -0.456   7.600  1.00  0.00           C  
ATOM    217  H   TRP A  16       1.827  -1.899   2.000  1.00  0.00           H  
ATOM    218  HA  TRP A  16       3.294  -0.562   3.043  1.00  0.00           H  
ATOM    219  HB2 TRP A  16       4.304  -2.654   3.474  1.00  0.00           H  
ATOM    220  HB3 TRP A  16       5.243  -2.592   1.987  1.00  0.00           H  
ATOM    221  HD1 TRP A  16       7.396  -1.122   1.945  1.00  0.00           H  
ATOM    222  HE1 TRP A  16       9.007  -0.399   3.794  1.00  0.00           H  
ATOM    223  HE3 TRP A  16       4.461  -2.036   6.003  1.00  0.00           H  
ATOM    224  HZ2 TRP A  16       8.843   0.221   6.626  1.00  0.00           H  
ATOM    225  HZ3 TRP A  16       5.208  -1.371   8.281  1.00  0.00           H  
ATOM    226  HH2 TRP A  16       7.373  -0.194   8.596  1.00  0.00           H  
ATOM    227  N   ASP A  17       3.786   1.380   1.568  1.00  0.00           N  
ATOM    228  CA  ASP A  17       4.209   2.683   0.985  1.00  0.00           C  
ATOM    229  C   ASP A  17       5.577   3.280   1.421  1.00  0.00           C  
ATOM    230  O   ASP A  17       5.896   4.411   1.040  1.00  0.00           O  
ATOM    231  CB  ASP A  17       3.112   3.732   1.290  1.00  0.00           C  
ATOM    232  CG  ASP A  17       2.063   3.833   0.187  1.00  0.00           C  
ATOM    233  OD1 ASP A  17       2.451   3.987  -0.991  1.00  0.00           O  
ATOM    234  OD2 ASP A  17       0.869   3.709   0.528  1.00  0.00           O  
ATOM    235  H   ASP A  17       2.901   1.376   2.046  1.00  0.00           H  
ATOM    236  HA  ASP A  17       4.271   2.563  -0.097  1.00  0.00           H  
ATOM    237  HB2 ASP A  17       2.644   3.507   2.249  1.00  0.00           H  
ATOM    238  HB3 ASP A  17       3.538   4.727   1.405  1.00  0.00           H  
ATOM    239  N   GLN A  18       6.384   2.634   2.277  1.00  0.00           N  
ATOM    240  CA  GLN A  18       7.527   3.349   2.869  1.00  0.00           C  
ATOM    241  C   GLN A  18       8.555   3.806   1.819  1.00  0.00           C  
ATOM    242  O   GLN A  18       8.909   3.067   0.907  1.00  0.00           O  
ATOM    243  CB  GLN A  18       8.208   2.522   3.972  1.00  0.00           C  
ATOM    244  CG  GLN A  18       9.153   3.331   4.875  1.00  0.00           C  
ATOM    245  CD  GLN A  18       8.483   4.569   5.453  1.00  0.00           C  
ATOM    246  OE1 GLN A  18       8.713   5.681   4.994  1.00  0.00           O  
ATOM    247  NE2 GLN A  18       7.628   4.443   6.438  1.00  0.00           N  
ATOM    248  H   GLN A  18       6.203   1.654   2.449  1.00  0.00           H  
ATOM    249  HA  GLN A  18       7.100   4.243   3.321  1.00  0.00           H  
ATOM    250  HB2 GLN A  18       7.438   2.079   4.603  1.00  0.00           H  
ATOM    251  HB3 GLN A  18       8.794   1.736   3.500  1.00  0.00           H  
ATOM    252  HG2 GLN A  18       9.507   2.700   5.691  1.00  0.00           H  
ATOM    253  HG3 GLN A  18      10.029   3.639   4.303  1.00  0.00           H  
ATOM    254 HE21 GLN A  18       7.381   3.534   6.798  1.00  0.00           H  
ATOM    255 HE22 GLN A  18       7.167   5.285   6.734  1.00  0.00           H  
ATOM    256  N   HIS A  19       9.127   5.003   2.013  1.00  0.00           N  
ATOM    257  CA  HIS A  19      10.175   5.611   1.164  1.00  0.00           C  
ATOM    258  C   HIS A  19      11.554   4.895   1.184  1.00  0.00           C  
ATOM    259  O   HIS A  19      12.590   5.540   1.034  1.00  0.00           O  
ATOM    260  CB  HIS A  19      10.286   7.122   1.470  1.00  0.00           C  
ATOM    261  CG  HIS A  19      11.058   7.482   2.723  1.00  0.00           C  
ATOM    262  ND1 HIS A  19      10.639   7.325   4.029  1.00  0.00           N  
ATOM    263  CD2 HIS A  19      12.344   7.946   2.750  1.00  0.00           C  
ATOM    264  CE1 HIS A  19      11.663   7.668   4.837  1.00  0.00           C  
ATOM    265  NE2 HIS A  19      12.710   8.057   4.079  1.00  0.00           N  
ATOM    266  H   HIS A  19       8.720   5.537   2.767  1.00  0.00           H  
ATOM    267  HA  HIS A  19       9.822   5.520   0.133  1.00  0.00           H  
ATOM    268  HB2 HIS A  19      10.793   7.587   0.621  1.00  0.00           H  
ATOM    269  HB3 HIS A  19       9.287   7.559   1.519  1.00  0.00           H  
ATOM    270  HD1 HIS A  19       9.747   6.921   4.328  1.00  0.00           H  
ATOM    271  HD2 HIS A  19      12.965   8.107   1.874  1.00  0.00           H  
ATOM    272  HE1 HIS A  19      11.650   7.585   5.920  1.00  0.00           H  
ATOM    273  HE2 HIS A  19      13.635   8.320   4.406  1.00  0.00           H  
ATOM    274  N   ALA A  20      11.582   3.584   1.413  1.00  0.00           N  
ATOM    275  CA  ALA A  20      12.746   2.704   1.470  1.00  0.00           C  
ATOM    276  C   ALA A  20      12.457   1.424   0.655  1.00  0.00           C  
ATOM    277  O   ALA A  20      11.296   1.030   0.566  1.00  0.00           O  
ATOM    278  CB  ALA A  20      13.011   2.375   2.947  1.00  0.00           C  
ATOM    279  H   ALA A  20      10.690   3.104   1.328  1.00  0.00           H  
ATOM    280  HA  ALA A  20      13.613   3.216   1.046  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      12.132   1.896   3.385  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      13.851   1.685   3.034  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      13.239   3.286   3.499  1.00  0.00           H  
ATOM    284  N   PRO A  21      13.470   0.753   0.073  1.00  0.00           N  
ATOM    285  CA  PRO A  21      13.238  -0.388  -0.820  1.00  0.00           C  
ATOM    286  C   PRO A  21      12.730  -1.641  -0.093  1.00  0.00           C  
ATOM    287  O   PRO A  21      12.047  -2.462  -0.697  1.00  0.00           O  
ATOM    288  CB  PRO A  21      14.588  -0.645  -1.497  1.00  0.00           C  
ATOM    289  CG  PRO A  21      15.598  -0.151  -0.462  1.00  0.00           C  
ATOM    290  CD  PRO A  21      14.891   1.054   0.160  1.00  0.00           C  
ATOM    291  HA  PRO A  21      12.500  -0.121  -1.579  1.00  0.00           H  
ATOM    292  HB2 PRO A  21      14.738  -1.698  -1.741  1.00  0.00           H  
ATOM    293  HB3 PRO A  21      14.662  -0.034  -2.397  1.00  0.00           H  
ATOM    294  HG2 PRO A  21      15.750  -0.921   0.296  1.00  0.00           H  
ATOM    295  HG3 PRO A  21      16.547   0.126  -0.921  1.00  0.00           H  
ATOM    296  HD2 PRO A  21      15.213   1.184   1.193  1.00  0.00           H  
ATOM    297  HD3 PRO A  21      15.110   1.950  -0.422  1.00  0.00           H  
ATOM    298  N   LEU A  22      13.055  -1.777   1.196  1.00  0.00           N  
ATOM    299  CA  LEU A  22      12.539  -2.784   2.120  1.00  0.00           C  
ATOM    300  C   LEU A  22      12.557  -2.243   3.556  1.00  0.00           C  
ATOM    301  O   LEU A  22      13.052  -1.136   3.797  1.00  0.00           O  
ATOM    302  CB  LEU A  22      13.298  -4.116   1.934  1.00  0.00           C  
ATOM    303  CG  LEU A  22      14.808  -4.072   2.255  1.00  0.00           C  
ATOM    304  CD1 LEU A  22      15.116  -4.478   3.693  1.00  0.00           C  
ATOM    305  CD2 LEU A  22      15.574  -5.018   1.332  1.00  0.00           C  
ATOM    306  H   LEU A  22      13.575  -1.034   1.635  1.00  0.00           H  
ATOM    307  HA  LEU A  22      11.497  -2.953   1.869  1.00  0.00           H  
ATOM    308  HB2 LEU A  22      12.826  -4.897   2.534  1.00  0.00           H  
ATOM    309  HB3 LEU A  22      13.170  -4.417   0.893  1.00  0.00           H  
ATOM    310  HG  LEU A  22      15.200  -3.069   2.088  1.00  0.00           H  
ATOM    311 HD11 LEU A  22      14.731  -5.483   3.882  1.00  0.00           H  
ATOM    312 HD12 LEU A  22      14.645  -3.797   4.395  1.00  0.00           H  
ATOM    313 HD13 LEU A  22      16.191  -4.472   3.862  1.00  0.00           H  
ATOM    314 HD21 LEU A  22      16.637  -4.987   1.566  1.00  0.00           H  
ATOM    315 HD22 LEU A  22      15.424  -4.715   0.297  1.00  0.00           H  
ATOM    316 HD23 LEU A  22      15.206  -6.037   1.468  1.00  0.00           H  
ATOM    317  N   ALA A  23      11.984  -3.003   4.489  1.00  0.00           N  
ATOM    318  CA  ALA A  23      11.920  -2.682   5.919  1.00  0.00           C  
ATOM    319  C   ALA A  23      11.883  -3.921   6.840  1.00  0.00           C  
ATOM    320  O   ALA A  23      11.859  -3.762   8.059  1.00  0.00           O  
ATOM    321  CB  ALA A  23      10.676  -1.817   6.145  1.00  0.00           C  
ATOM    322  H   ALA A  23      11.629  -3.908   4.209  1.00  0.00           H  
ATOM    323  HA  ALA A  23      12.806  -2.110   6.198  1.00  0.00           H  
ATOM    324  HB1 ALA A  23      10.741  -0.910   5.545  1.00  0.00           H  
ATOM    325  HB2 ALA A  23       9.785  -2.385   5.867  1.00  0.00           H  
ATOM    326  HB3 ALA A  23      10.606  -1.549   7.200  1.00  0.00           H  
ATOM    327  N   ASP A  24      11.864  -5.108   6.234  1.00  0.00           N  
ATOM    328  CA  ASP A  24      11.797  -6.474   6.760  1.00  0.00           C  
ATOM    329  C   ASP A  24      12.684  -7.315   5.817  1.00  0.00           C  
ATOM    330  O   ASP A  24      13.489  -8.132   6.311  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.310  -6.922   6.768  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.936  -8.105   7.687  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.267  -8.054   8.897  1.00  0.00           O  
ATOM    334  OD2 ASP A  24       9.182  -8.988   7.209  1.00  0.00           O  
ATOM    335  OXT ASP A  24      12.666  -6.976   4.602  1.00  0.00           O  
ATOM    336  H   ASP A  24      12.064  -5.196   5.246  1.00  0.00           H  
ATOM    337  HA  ASP A  24      12.201  -6.527   7.771  1.00  0.00           H  
ATOM    338  HB2 ASP A  24       9.700  -6.075   7.090  1.00  0.00           H  
ATOM    339  HB3 ASP A  24      10.012  -7.153   5.743  1.00  0.00           H  
TER     340      ASP A  24                                                      
ENDMDL                                                                          
CONECT    1  114                                                                
CONECT  114    1                                                                
MASTER      204    0    0    0    0    0    0    6  178    1    2    2          
END