HEADER    LIPID TRANSPORT                         02-MAR-96   1ODR              
TITLE     PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.0,
TITLE    2 37 DEGREES CELSIUS AND PEPTIDE:DPC MOLE RATIO OF 1:40                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOA-I PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 166 - 185;                                        
COMPND   5 SYNONYM: APOA-I (166 - 185), APOLIPOPROTEIN A-I (166 - 185);         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    APOLIPOPROTEIN A-I, COFACTOR FOR LCAT ACTIVATION, LIPID TRANSPORT     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG,W.D.TRELEAVEN,R.J.CUSHLEY                                      
REVDAT   3   23-FEB-22 1ODR    1       REMARK                                   
REVDAT   2   24-FEB-09 1ODR    1       VERSN                                    
REVDAT   1   10-JUN-96 1ODR    0                                                
JRNL        AUTH   G.WANG,W.D.TRELEAVEN,R.J.CUSHLEY                             
JRNL        TITL   CONFORMATION OF HUMAN SERUM APOLIPOPROTEIN A-I(166-185) IN   
JRNL        TITL 2 THE PRESENCE OF SODIUM DODECYL SULFATE OR                    
JRNL        TITL 3 DODECYLPHOSPHOCHOLINE BY 1H-NMR AND CD. EVIDENCE FOR         
JRNL        TITL 4 SPECIFIC PEPTIDE-SDS INTERACTIONS.                           
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1301   174 1996              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   8664326                                                      
JRNL        DOI    10.1016/0005-2760(96)00037-9                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, DISCOVER                                       
REMARK   3   AUTHORS     : HAVEL (DGII), BIOSYM TECHNOLOGIES, INC. (DISCOVER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ODR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175438.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MOST CLOSELY RESEMBLING THE        
REMARK 210                                   AVERAGE STRUCTURE OF OF A          
REMARK 210                                   CALCULATED SET OF 20 CONFORMERS    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   4   CD    GLU A   4   OE1     0.109                       
REMARK 500  1 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  1 GLU A  18   CD    GLU A  18   OE1     0.109                       
REMARK 500  2 GLU A   4   CD    GLU A   4   OE2     0.110                       
REMARK 500  2 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  2 GLU A  18   CD    GLU A  18   OE2     0.111                       
REMARK 500  3 GLU A   4   CD    GLU A   4   OE2     0.110                       
REMARK 500  3 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  3 GLU A  18   CD    GLU A  18   OE1     0.110                       
REMARK 500  4 GLU A   4   CD    GLU A   4   OE1     0.110                       
REMARK 500  4 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  4 GLU A  18   CD    GLU A  18   OE1     0.110                       
REMARK 500  5 GLU A   4   CD    GLU A   4   OE1     0.109                       
REMARK 500  5 GLU A  14   CD    GLU A  14   OE2     0.109                       
REMARK 500  5 GLU A  18   CD    GLU A  18   OE1     0.110                       
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  1 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 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 SER A   2       47.78   -174.33                                   
REMARK 500  1 ASP A   3       22.79   -149.45                                   
REMARK 500  1 GLU A   4      -53.20   -156.69                                   
REMARK 500  1 ASN A  19      -44.88   -153.37                                   
REMARK 500  2 ASP A   3      -46.40   -172.14                                   
REMARK 500  2 GLU A  18      102.20    -56.11                                   
REMARK 500  2 ASN A  19      -62.75    176.09                                   
REMARK 500  3 ASP A   3      -38.46   -175.49                                   
REMARK 500  3 ASN A  19      -55.16   -172.24                                   
REMARK 500  4 ASP A   3      -40.51   -179.46                                   
REMARK 500  4 LYS A  17       31.24    -96.95                                   
REMARK 500  4 GLU A  18       38.16    -97.12                                   
REMARK 500  4 ASN A  19      -69.56   -170.50                                   
REMARK 500  5 SER A   2       66.00   -165.59                                   
REMARK 500  5 ASN A  19      -54.76   -169.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ODP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1ODQ   RELATED DB: PDB                                   
DBREF  1ODR A    1    20  UNP    P02647   APOA1_HUMAN    190    209             
SEQRES   1 A   20  TYR SER ASP GLU LEU ARG GLN ARG LEU ALA ALA ARG LEU          
SEQRES   2 A   20  GLU ALA LEU LYS GLU ASN GLY                                  
HELIX    1   1 LEU A    5  LEU A   16  1                                  12    
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   TYR A   1      14.421  -3.891   5.330  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.721  -2.919   4.495  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.249  -3.243   4.407  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.790  -3.957   3.508  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.297  -2.912   3.049  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.788  -2.598   2.883  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.531  -2.057   3.935  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.412  -2.849   1.654  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.881  -1.765   3.759  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.761  -2.557   1.482  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.495  -2.017   2.535  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.819  -1.727   2.367  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.789  -4.224   6.073  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.721  -4.689   4.752  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.247  -3.447   5.757  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.822  -1.916   4.952  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.074  -3.890   2.564  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.734  -2.185   2.428  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      16.064  -1.861   4.890  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.849  -3.276   0.836  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      18.457  -1.349   4.573  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.231  -2.758   0.531  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.942  -0.785   2.500  1.00  0.00           H  
ATOM     24  N   SER A   2      11.477  -2.711   5.337  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.047  -2.996   5.411  1.00  0.00           C  
ATOM     26  C   SER A   2       9.375  -2.159   6.474  1.00  0.00           C  
ATOM     27  O   SER A   2       8.610  -2.653   7.310  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.800  -4.509   5.643  1.00  0.00           C  
ATOM     29  OG  SER A   2      10.370  -4.980   6.871  1.00  0.00           O  
ATOM     30  H   SER A   2      11.956  -2.090   6.027  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.594  -2.708   4.444  1.00  0.00           H  
ATOM     32  HB2 SER A   2       8.711  -4.712   5.668  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.186  -5.116   4.802  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.739  -4.791   7.570  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.659  -0.870   6.466  1.00  0.00           N  
ATOM     36  CA  ASP A   3       9.127   0.055   7.464  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.941   1.446   6.905  1.00  0.00           C  
ATOM     38  O   ASP A   3       8.922   2.449   7.626  1.00  0.00           O  
ATOM     39  CB  ASP A   3      10.054   0.068   8.711  1.00  0.00           C  
ATOM     40  CG  ASP A   3       9.495  -0.544  10.002  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.351  -0.356  10.390  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      10.404  -1.332  10.653  1.00  0.00           O  
ATOM     43  H   ASP A   3      10.305  -0.550   5.709  1.00  0.00           H  
ATOM     44  HA  ASP A   3       8.122  -0.316   7.733  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      11.015  -0.434   8.495  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.339   1.116   8.941  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.817   1.530   5.594  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.749   2.806   4.887  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.060   2.638   3.551  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.103   3.337   3.209  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.196   3.342   4.703  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.369   2.327   4.912  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.704   2.858   5.440  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.122   3.999   4.826  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      13.335   2.305   6.331  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.718   0.621   5.090  1.00  0.00           H  
ATOM     57  HA  GLU A   4       8.158   3.520   5.489  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.288   3.776   3.688  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.343   4.206   5.380  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.048   1.526   5.605  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.587   1.797   3.966  1.00  0.00           H  
ATOM     62  N   LEU A   5       8.557   1.694   2.769  1.00  0.00           N  
ATOM     63  CA  LEU A   5       8.023   1.434   1.435  1.00  0.00           C  
ATOM     64  C   LEU A   5       6.805   0.543   1.492  1.00  0.00           C  
ATOM     65  O   LEU A   5       5.940   0.570   0.608  1.00  0.00           O  
ATOM     66  CB  LEU A   5       9.120   0.811   0.523  1.00  0.00           C  
ATOM     67  CG  LEU A   5      10.268   1.732   0.029  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      11.609   0.986   0.101  1.00  0.00           C  
ATOM     69  CD2 LEU A   5      10.042   2.251  -1.400  1.00  0.00           C  
ATOM     70  H   LEU A   5       9.386   1.177   3.143  1.00  0.00           H  
ATOM     71  HA  LEU A   5       7.684   2.393   1.003  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       9.574  -0.051   1.053  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       8.627   0.365  -0.363  1.00  0.00           H  
ATOM     74  HG  LEU A   5      10.329   2.605   0.712  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      11.828   0.632   1.127  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      11.632   0.099  -0.561  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      12.453   1.636  -0.195  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       9.895   1.431  -2.126  1.00  0.00           H  
ATOM     79 HD22 LEU A   5       9.148   2.901  -1.453  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      10.888   2.867  -1.755  1.00  0.00           H  
ATOM     81  N   ARG A   6       6.722  -0.277   2.522  1.00  0.00           N  
ATOM     82  CA  ARG A   6       5.554  -1.124   2.747  1.00  0.00           C  
ATOM     83  C   ARG A   6       4.296  -0.297   2.864  1.00  0.00           C  
ATOM     84  O   ARG A   6       3.215  -0.684   2.408  1.00  0.00           O  
ATOM     85  CB  ARG A   6       5.792  -1.980   4.023  1.00  0.00           C  
ATOM     86  CG  ARG A   6       4.905  -3.248   4.134  1.00  0.00           C  
ATOM     87  CD  ARG A   6       4.758  -3.740   5.580  1.00  0.00           C  
ATOM     88  NE  ARG A   6       3.723  -2.914   6.252  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       2.812  -3.364   7.104  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.701  -4.607   7.470  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       1.988  -2.510   7.598  1.00  0.00           N  
ATOM     92  H   ARG A   6       7.563  -0.323   3.139  1.00  0.00           H  
ATOM     93  HA  ARG A   6       5.436  -1.792   1.874  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       6.853  -2.293   4.070  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       5.649  -1.341   4.917  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       3.900  -3.051   3.708  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       5.318  -4.078   3.526  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       4.470  -4.810   5.597  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       5.726  -3.656   6.116  1.00  0.00           H  
ATOM    100  HE  ARG A   6       3.712  -1.906   6.039  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       3.394  -5.216   7.035  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       1.960  -4.831   8.133  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       2.160  -1.566   7.247  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       1.285  -2.849   8.252  1.00  0.00           H  
ATOM    105  N   GLN A   7       4.415   0.854   3.499  1.00  0.00           N  
ATOM    106  CA  GLN A   7       3.299   1.786   3.634  1.00  0.00           C  
ATOM    107  C   GLN A   7       2.865   2.313   2.287  1.00  0.00           C  
ATOM    108  O   GLN A   7       1.676   2.498   2.009  1.00  0.00           O  
ATOM    109  CB  GLN A   7       3.727   2.939   4.567  1.00  0.00           C  
ATOM    110  CG  GLN A   7       4.045   2.548   6.048  1.00  0.00           C  
ATOM    111  CD  GLN A   7       3.401   3.346   7.188  1.00  0.00           C  
ATOM    112  OE1 GLN A   7       3.126   2.816   8.253  1.00  0.00           O  
ATOM    113  NE2 GLN A   7       3.146   4.620   7.032  1.00  0.00           N  
ATOM    114  H   GLN A   7       5.342   1.035   3.945  1.00  0.00           H  
ATOM    115  HA  GLN A   7       2.441   1.246   4.076  1.00  0.00           H  
ATOM    116  HB2 GLN A   7       4.617   3.437   4.136  1.00  0.00           H  
ATOM    117  HB3 GLN A   7       2.930   3.712   4.562  1.00  0.00           H  
ATOM    118  HG2 GLN A   7       3.810   1.480   6.218  1.00  0.00           H  
ATOM    119  HG3 GLN A   7       5.131   2.622   6.239  1.00  0.00           H  
ATOM    120 HE21 GLN A   7       3.408   5.005   6.123  1.00  0.00           H  
ATOM    121 HE22 GLN A   7       2.750   5.086   7.851  1.00  0.00           H  
ATOM    122  N   ARG A   8       3.831   2.555   1.421  1.00  0.00           N  
ATOM    123  CA  ARG A   8       3.564   3.065   0.079  1.00  0.00           C  
ATOM    124  C   ARG A   8       2.663   2.123  -0.685  1.00  0.00           C  
ATOM    125  O   ARG A   8       1.736   2.527  -1.393  1.00  0.00           O  
ATOM    126  CB  ARG A   8       4.915   3.275  -0.657  1.00  0.00           C  
ATOM    127  CG  ARG A   8       5.006   2.617  -2.059  1.00  0.00           C  
ATOM    128  CD  ARG A   8       4.064   3.270  -3.078  1.00  0.00           C  
ATOM    129  NE  ARG A   8       4.735   4.475  -3.629  1.00  0.00           N  
ATOM    130  CZ  ARG A   8       5.052   4.664  -4.903  1.00  0.00           C  
ATOM    131  NH1 ARG A   8       4.819   3.807  -5.852  1.00  0.00           N  
ATOM    132  NH2 ARG A   8       5.629   5.771  -5.213  1.00  0.00           N  
ATOM    133  H   ARG A   8       4.798   2.313   1.737  1.00  0.00           H  
ATOM    134  HA  ARG A   8       3.035   4.032   0.174  1.00  0.00           H  
ATOM    135  HB2 ARG A   8       5.114   4.359  -0.770  1.00  0.00           H  
ATOM    136  HB3 ARG A   8       5.744   2.907  -0.017  1.00  0.00           H  
ATOM    137  HG2 ARG A   8       6.040   2.670  -2.457  1.00  0.00           H  
ATOM    138  HG3 ARG A   8       4.779   1.534  -1.987  1.00  0.00           H  
ATOM    139  HD2 ARG A   8       3.819   2.557  -3.891  1.00  0.00           H  
ATOM    140  HD3 ARG A   8       3.106   3.550  -2.593  1.00  0.00           H  
ATOM    141  HE  ARG A   8       4.973   5.227  -2.967  1.00  0.00           H  
ATOM    142 HH11 ARG A   8       4.362   2.957  -5.521  1.00  0.00           H  
ATOM    143 HH12 ARG A   8       5.110   4.065  -6.793  1.00  0.00           H  
ATOM    144 HH21 ARG A   8       5.766   6.371  -4.397  1.00  0.00           H  
ATOM    145 HH22 ARG A   8       5.874   5.923  -6.189  1.00  0.00           H  
ATOM    146  N   LEU A   9       2.939   0.837  -0.562  1.00  0.00           N  
ATOM    147  CA  LEU A   9       2.169  -0.197  -1.249  1.00  0.00           C  
ATOM    148  C   LEU A   9       0.738  -0.212  -0.768  1.00  0.00           C  
ATOM    149  O   LEU A   9      -0.212  -0.371  -1.540  1.00  0.00           O  
ATOM    150  CB  LEU A   9       2.841  -1.587  -1.057  1.00  0.00           C  
ATOM    151  CG  LEU A   9       2.015  -2.764  -0.475  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       1.376  -3.641  -1.564  1.00  0.00           C  
ATOM    153  CD2 LEU A   9       2.910  -3.637   0.424  1.00  0.00           C  
ATOM    154  H   LEU A   9       3.713   0.597   0.098  1.00  0.00           H  
ATOM    155  HA  LEU A   9       2.131   0.050  -2.326  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       3.259  -1.915  -2.039  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       3.746  -1.451  -0.420  1.00  0.00           H  
ATOM    158  HG  LEU A   9       1.204  -2.353   0.162  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.828  -3.023  -2.302  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       2.132  -4.204  -2.141  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.656  -4.370  -1.150  1.00  0.00           H  
ATOM    162 HD21 LEU A   9       3.423  -3.033   1.198  1.00  0.00           H  
ATOM    163 HD22 LEU A   9       2.338  -4.423   0.950  1.00  0.00           H  
ATOM    164 HD23 LEU A   9       3.702  -4.141  -0.158  1.00  0.00           H  
ATOM    165  N   ALA A  10       0.566  -0.061   0.534  1.00  0.00           N  
ATOM    166  CA  ALA A  10      -0.763   0.003   1.134  1.00  0.00           C  
ATOM    167  C   ALA A  10      -1.581   1.119   0.527  1.00  0.00           C  
ATOM    168  O   ALA A  10      -2.804   1.024   0.377  1.00  0.00           O  
ATOM    169  CB  ALA A  10      -0.586   0.157   2.655  1.00  0.00           C  
ATOM    170  H   ALA A  10       1.439  -0.040   1.108  1.00  0.00           H  
ATOM    171  HA  ALA A  10      -1.293  -0.944   0.920  1.00  0.00           H  
ATOM    172  HB1 ALA A  10      -0.018  -0.689   3.089  1.00  0.00           H  
ATOM    173  HB2 ALA A  10      -0.040   1.083   2.920  1.00  0.00           H  
ATOM    174  HB3 ALA A  10      -1.557   0.189   3.183  1.00  0.00           H  
ATOM    175  N   ALA A  11      -0.918   2.208   0.182  1.00  0.00           N  
ATOM    176  CA  ALA A  11      -1.601   3.400  -0.314  1.00  0.00           C  
ATOM    177  C   ALA A  11      -2.234   3.142  -1.661  1.00  0.00           C  
ATOM    178  O   ALA A  11      -3.367   3.547  -1.939  1.00  0.00           O  
ATOM    179  CB  ALA A  11      -0.575   4.547  -0.349  1.00  0.00           C  
ATOM    180  H   ALA A  11       0.115   2.181   0.331  1.00  0.00           H  
ATOM    181  HA  ALA A  11      -2.416   3.657   0.388  1.00  0.00           H  
ATOM    182  HB1 ALA A  11      -0.150   4.749   0.653  1.00  0.00           H  
ATOM    183  HB2 ALA A  11       0.275   4.326  -1.022  1.00  0.00           H  
ATOM    184  HB3 ALA A  11      -1.028   5.494  -0.696  1.00  0.00           H  
ATOM    185  N   ARG A  12      -1.498   2.471  -2.528  1.00  0.00           N  
ATOM    186  CA  ARG A  12      -2.008   2.086  -3.840  1.00  0.00           C  
ATOM    187  C   ARG A  12      -3.214   1.186  -3.708  1.00  0.00           C  
ATOM    188  O   ARG A  12      -4.177   1.261  -4.478  1.00  0.00           O  
ATOM    189  CB  ARG A  12      -0.868   1.395  -4.639  1.00  0.00           C  
ATOM    190  CG  ARG A  12      -1.229   1.008  -6.098  1.00  0.00           C  
ATOM    191  CD  ARG A  12      -0.006   1.001  -7.024  1.00  0.00           C  
ATOM    192  NE  ARG A  12       0.509  -0.389  -7.108  1.00  0.00           N  
ATOM    193  CZ  ARG A  12       1.274  -0.983  -6.203  1.00  0.00           C  
ATOM    194  NH1 ARG A  12       1.678  -0.422  -5.102  1.00  0.00           N  
ATOM    195  NH2 ARG A  12       1.637  -2.195  -6.436  1.00  0.00           N  
ATOM    196  H   ARG A  12      -0.547   2.191  -2.199  1.00  0.00           H  
ATOM    197  HA  ARG A  12      -2.328   3.001  -4.371  1.00  0.00           H  
ATOM    198  HB2 ARG A  12       0.030   2.046  -4.637  1.00  0.00           H  
ATOM    199  HB3 ARG A  12      -0.547   0.477  -4.108  1.00  0.00           H  
ATOM    200  HG2 ARG A  12      -1.714   0.011  -6.120  1.00  0.00           H  
ATOM    201  HG3 ARG A  12      -1.981   1.706  -6.520  1.00  0.00           H  
ATOM    202  HD2 ARG A  12      -0.282   1.374  -8.032  1.00  0.00           H  
ATOM    203  HD3 ARG A  12       0.778   1.680  -6.631  1.00  0.00           H  
ATOM    204  HE  ARG A  12       0.250  -0.938  -7.941  1.00  0.00           H  
ATOM    205 HH11 ARG A  12       1.343   0.536  -4.994  1.00  0.00           H  
ATOM    206 HH12 ARG A  12       2.264  -0.981  -4.484  1.00  0.00           H  
ATOM    207 HH21 ARG A  12       1.268  -2.540  -7.323  1.00  0.00           H  
ATOM    208 HH22 ARG A  12       2.227  -2.656  -5.746  1.00  0.00           H  
ATOM    209  N   LEU A  13      -3.169   0.302  -2.729  1.00  0.00           N  
ATOM    210  CA  LEU A  13      -4.216  -0.699  -2.533  1.00  0.00           C  
ATOM    211  C   LEU A  13      -5.495  -0.086  -2.015  1.00  0.00           C  
ATOM    212  O   LEU A  13      -6.594  -0.622  -2.215  1.00  0.00           O  
ATOM    213  CB  LEU A  13      -3.717  -1.821  -1.576  1.00  0.00           C  
ATOM    214  CG  LEU A  13      -2.983  -3.038  -2.201  1.00  0.00           C  
ATOM    215  CD1 LEU A  13      -2.029  -3.730  -1.214  1.00  0.00           C  
ATOM    216  CD2 LEU A  13      -4.004  -4.054  -2.732  1.00  0.00           C  
ATOM    217  H   LEU A  13      -2.315   0.326  -2.128  1.00  0.00           H  
ATOM    218  HA  LEU A  13      -4.461  -1.136  -3.518  1.00  0.00           H  
ATOM    219  HB2 LEU A  13      -3.047  -1.368  -0.818  1.00  0.00           H  
ATOM    220  HB3 LEU A  13      -4.581  -2.197  -0.996  1.00  0.00           H  
ATOM    221  HG  LEU A  13      -2.386  -2.674  -3.064  1.00  0.00           H  
ATOM    222 HD11 LEU A  13      -1.364  -2.998  -0.719  1.00  0.00           H  
ATOM    223 HD12 LEU A  13      -2.576  -4.244  -0.402  1.00  0.00           H  
ATOM    224 HD13 LEU A  13      -1.383  -4.478  -1.709  1.00  0.00           H  
ATOM    225 HD21 LEU A  13      -4.736  -3.583  -3.415  1.00  0.00           H  
ATOM    226 HD22 LEU A  13      -3.523  -4.881  -3.289  1.00  0.00           H  
ATOM    227 HD23 LEU A  13      -4.588  -4.512  -1.912  1.00  0.00           H  
ATOM    228  N   GLU A  14      -5.386   1.033  -1.324  1.00  0.00           N  
ATOM    229  CA  GLU A  14      -6.542   1.669  -0.697  1.00  0.00           C  
ATOM    230  C   GLU A  14      -7.619   1.969  -1.713  1.00  0.00           C  
ATOM    231  O   GLU A  14      -8.803   1.678  -1.520  1.00  0.00           O  
ATOM    232  CB  GLU A  14      -6.070   2.966   0.019  1.00  0.00           C  
ATOM    233  CG  GLU A  14      -6.172   3.004   1.580  1.00  0.00           C  
ATOM    234  CD  GLU A  14      -7.529   2.716   2.227  1.00  0.00           C  
ATOM    235  OE1 GLU A  14      -8.305   1.873   1.799  1.00  0.00           O  
ATOM    236  OE2 GLU A  14      -7.788   3.484   3.321  1.00  0.00           O  
ATOM    237  H   GLU A  14      -4.418   1.406  -1.209  1.00  0.00           H  
ATOM    238  HA  GLU A  14      -6.969   0.970   0.046  1.00  0.00           H  
ATOM    239  HB2 GLU A  14      -5.019   3.168  -0.267  1.00  0.00           H  
ATOM    240  HB3 GLU A  14      -6.632   3.826  -0.399  1.00  0.00           H  
ATOM    241  HG2 GLU A  14      -5.448   2.297   2.026  1.00  0.00           H  
ATOM    242  HG3 GLU A  14      -5.847   3.995   1.950  1.00  0.00           H  
ATOM    243  N   ALA A  15      -7.218   2.577  -2.814  1.00  0.00           N  
ATOM    244  CA  ALA A  15      -8.157   3.030  -3.836  1.00  0.00           C  
ATOM    245  C   ALA A  15      -8.863   1.859  -4.480  1.00  0.00           C  
ATOM    246  O   ALA A  15     -10.069   1.883  -4.743  1.00  0.00           O  
ATOM    247  CB  ALA A  15      -7.371   3.881  -4.848  1.00  0.00           C  
ATOM    248  H   ALA A  15      -6.184   2.670  -2.931  1.00  0.00           H  
ATOM    249  HA  ALA A  15      -8.932   3.654  -3.353  1.00  0.00           H  
ATOM    250  HB1 ALA A  15      -6.893   4.755  -4.366  1.00  0.00           H  
ATOM    251  HB2 ALA A  15      -6.565   3.303  -5.342  1.00  0.00           H  
ATOM    252  HB3 ALA A  15      -8.023   4.278  -5.647  1.00  0.00           H  
ATOM    253  N   LEU A  16      -8.108   0.814  -4.760  1.00  0.00           N  
ATOM    254  CA  LEU A  16      -8.632  -0.371  -5.435  1.00  0.00           C  
ATOM    255  C   LEU A  16      -9.576  -1.159  -4.558  1.00  0.00           C  
ATOM    256  O   LEU A  16     -10.419  -1.929  -5.044  1.00  0.00           O  
ATOM    257  CB  LEU A  16      -7.458  -1.271  -5.928  1.00  0.00           C  
ATOM    258  CG  LEU A  16      -6.761  -0.890  -7.262  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      -5.492  -1.718  -7.527  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      -7.737  -1.048  -8.435  1.00  0.00           C  
ATOM    261  H   LEU A  16      -7.115   0.868  -4.437  1.00  0.00           H  
ATOM    262  HA  LEU A  16      -9.222  -0.040  -6.307  1.00  0.00           H  
ATOM    263  HB2 LEU A  16      -6.689  -1.292  -5.132  1.00  0.00           H  
ATOM    264  HB3 LEU A  16      -7.820  -2.314  -6.004  1.00  0.00           H  
ATOM    265  HG  LEU A  16      -6.470   0.181  -7.204  1.00  0.00           H  
ATOM    266 HD11 LEU A  16      -4.827  -1.724  -6.644  1.00  0.00           H  
ATOM    267 HD12 LEU A  16      -5.728  -2.776  -7.741  1.00  0.00           H  
ATOM    268 HD13 LEU A  16      -4.906  -1.325  -8.378  1.00  0.00           H  
ATOM    269 HD21 LEU A  16      -8.682  -0.500  -8.262  1.00  0.00           H  
ATOM    270 HD22 LEU A  16      -7.314  -0.676  -9.387  1.00  0.00           H  
ATOM    271 HD23 LEU A  16      -8.013  -2.108  -8.595  1.00  0.00           H  
ATOM    272  N   LYS A  17      -9.455  -1.004  -3.254  1.00  0.00           N  
ATOM    273  CA  LYS A  17     -10.223  -1.799  -2.296  1.00  0.00           C  
ATOM    274  C   LYS A  17     -11.550  -1.173  -1.941  1.00  0.00           C  
ATOM    275  O   LYS A  17     -12.166  -1.508  -0.915  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -9.360  -2.005  -1.014  1.00  0.00           C  
ATOM    277  CG  LYS A  17      -9.944  -3.048  -0.031  1.00  0.00           C  
ATOM    278  CD  LYS A  17     -10.893  -4.071  -0.662  1.00  0.00           C  
ATOM    279  CE  LYS A  17     -11.989  -4.433   0.350  1.00  0.00           C  
ATOM    280  NZ  LYS A  17     -12.290  -5.872   0.251  1.00  0.00           N  
ATOM    281  H   LYS A  17      -8.737  -0.318  -2.937  1.00  0.00           H  
ATOM    282  HA  LYS A  17     -10.434  -2.779  -2.763  1.00  0.00           H  
ATOM    283  HB2 LYS A  17      -8.336  -2.309  -1.304  1.00  0.00           H  
ATOM    284  HB3 LYS A  17      -9.233  -1.030  -0.498  1.00  0.00           H  
ATOM    285  HG2 LYS A  17      -9.116  -3.572   0.489  1.00  0.00           H  
ATOM    286  HG3 LYS A  17     -10.519  -2.542   0.768  1.00  0.00           H  
ATOM    287  HD2 LYS A  17     -11.323  -3.658  -1.594  1.00  0.00           H  
ATOM    288  HD3 LYS A  17     -10.327  -4.979  -0.954  1.00  0.00           H  
ATOM    289  HE2 LYS A  17     -11.668  -4.174   1.380  1.00  0.00           H  
ATOM    290  HE3 LYS A  17     -12.913  -3.847   0.166  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17     -11.422  -6.393   0.059  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17     -12.697  -6.200   1.139  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17     -12.962  -6.032  -0.513  1.00  0.00           H  
ATOM    294  N   GLU A  18     -12.036  -0.270  -2.769  1.00  0.00           N  
ATOM    295  CA  GLU A  18     -13.282   0.443  -2.503  1.00  0.00           C  
ATOM    296  C   GLU A  18     -14.267   0.265  -3.633  1.00  0.00           C  
ATOM    297  O   GLU A  18     -14.817   1.227  -4.179  1.00  0.00           O  
ATOM    298  CB  GLU A  18     -12.945   1.945  -2.279  1.00  0.00           C  
ATOM    299  CG  GLU A  18     -13.988   2.807  -1.494  1.00  0.00           C  
ATOM    300  CD  GLU A  18     -13.819   4.328  -1.487  1.00  0.00           C  
ATOM    301  OE1 GLU A  18     -13.105   4.806  -2.543  1.00  0.00           O  
ATOM    302  OE2 GLU A  18     -14.285   5.045  -0.611  1.00  0.00           O  
ATOM    303  H   GLU A  18     -11.455  -0.049  -3.605  1.00  0.00           H  
ATOM    304  HA  GLU A  18     -13.734   0.025  -1.587  1.00  0.00           H  
ATOM    305  HB2 GLU A  18     -11.962   2.012  -1.771  1.00  0.00           H  
ATOM    306  HB3 GLU A  18     -12.768   2.413  -3.267  1.00  0.00           H  
ATOM    307  HG2 GLU A  18     -15.009   2.600  -1.865  1.00  0.00           H  
ATOM    308  HG3 GLU A  18     -14.015   2.485  -0.436  1.00  0.00           H  
ATOM    309  N   ASN A  19     -14.496  -0.978  -4.013  1.00  0.00           N  
ATOM    310  CA  ASN A  19     -15.458  -1.301  -5.063  1.00  0.00           C  
ATOM    311  C   ASN A  19     -16.011  -2.695  -4.880  1.00  0.00           C  
ATOM    312  O   ASN A  19     -17.218  -2.938  -4.977  1.00  0.00           O  
ATOM    313  CB  ASN A  19     -14.777  -1.156  -6.455  1.00  0.00           C  
ATOM    314  CG  ASN A  19     -13.583  -2.073  -6.743  1.00  0.00           C  
ATOM    315  OD1 ASN A  19     -13.703  -3.283  -6.863  1.00  0.00           O  
ATOM    316  ND2 ASN A  19     -12.397  -1.541  -6.864  1.00  0.00           N  
ATOM    317  H   ASN A  19     -13.952  -1.717  -3.515  1.00  0.00           H  
ATOM    318  HA  ASN A  19     -16.309  -0.599  -4.986  1.00  0.00           H  
ATOM    319  HB2 ASN A  19     -15.522  -1.346  -7.252  1.00  0.00           H  
ATOM    320  HB3 ASN A  19     -14.458  -0.110  -6.621  1.00  0.00           H  
ATOM    321 HD21 ASN A  19     -12.314  -0.541  -6.681  1.00  0.00           H  
ATOM    322 HD22 ASN A  19     -11.661  -2.244  -6.973  1.00  0.00           H  
ATOM    323  N   GLY A  20     -15.128  -3.634  -4.596  1.00  0.00           N  
ATOM    324  CA  GLY A  20     -15.516  -5.031  -4.417  1.00  0.00           C  
ATOM    325  C   GLY A  20     -14.967  -5.891  -5.530  1.00  0.00           C  
ATOM    326  O   GLY A  20     -13.835  -6.462  -5.444  1.00  0.00           O  
ATOM    327  OXT GLY A  20     -15.704  -6.010  -6.557  1.00  0.00           O  
ATOM    328  H   GLY A  20     -14.131  -3.328  -4.553  1.00  0.00           H  
ATOM    329  HA2 GLY A  20     -15.144  -5.409  -3.448  1.00  0.00           H  
ATOM    330  HA3 GLY A  20     -16.617  -5.122  -4.397  1.00  0.00           H  
TER     331      GLY A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      12.424   0.004   3.171  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.073  -1.409   3.048  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.414  -1.920   4.307  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.866  -1.669   5.429  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.343  -2.273   2.785  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.422  -2.252   3.875  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.611  -1.119   4.672  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.216  -3.384   4.086  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.579  -1.123   5.674  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.181  -3.387   5.089  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.360  -2.256   5.883  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.309  -2.257   6.867  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.603   0.230   4.160  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.270   0.198   2.616  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.646   0.583   2.823  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.352  -1.526   2.217  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.042  -3.334   2.646  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.779  -2.005   1.799  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.002  -0.238   4.523  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.073  -4.269   3.481  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.720  -0.251   6.295  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.780  -4.270   5.248  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.141  -2.548   6.483  1.00  0.00           H  
ATOM     24  N   SER A   2      10.319  -2.641   4.142  1.00  0.00           N  
ATOM     25  CA  SER A   2       9.634  -3.275   5.265  1.00  0.00           C  
ATOM     26  C   SER A   2       9.296  -2.263   6.333  1.00  0.00           C  
ATOM     27  O   SER A   2       9.326  -2.545   7.535  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.473  -4.447   5.835  1.00  0.00           C  
ATOM     29  OG  SER A   2      10.243  -5.682   5.148  1.00  0.00           O  
ATOM     30  H   SER A   2       9.985  -2.738   3.156  1.00  0.00           H  
ATOM     31  HA  SER A   2       8.674  -3.682   4.897  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.554  -4.210   5.819  1.00  0.00           H  
ATOM     33  HB3 SER A   2      10.229  -4.593   6.906  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.388  -5.616   4.715  1.00  0.00           H  
ATOM     35  N   ASP A   3       8.972  -1.055   5.907  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.606   0.015   6.832  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.099   1.228   6.090  1.00  0.00           C  
ATOM     38  O   ASP A   3       7.078   1.830   6.438  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.807   0.361   7.752  1.00  0.00           C  
ATOM     40  CG  ASP A   3       9.474   0.994   9.111  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       9.189   2.175   9.244  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       9.552   0.102  10.144  1.00  0.00           O  
ATOM     43  H   ASP A   3       8.960  -0.924   4.871  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.761  -0.365   7.434  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.428  -0.531   7.946  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.484   1.060   7.221  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.819   1.614   5.053  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.405   2.711   4.184  1.00  0.00           C  
ATOM     49  C   GLU A   4       7.715   2.189   2.946  1.00  0.00           C  
ATOM     50  O   GLU A   4       6.660   2.676   2.529  1.00  0.00           O  
ATOM     51  CB  GLU A   4       9.660   3.554   3.815  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.833   3.595   4.848  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.010   4.535   4.573  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      11.942   5.748   4.721  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      13.136   3.895   4.151  1.00  0.00           O  
ATOM     56  H   GLU A   4       9.689   1.066   4.872  1.00  0.00           H  
ATOM     57  HA  GLU A   4       7.687   3.345   4.733  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.053   3.190   2.847  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       9.334   4.592   3.600  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.441   3.861   5.848  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.258   2.583   4.984  1.00  0.00           H  
ATOM     62  N   LEU A   5       8.317   1.189   2.328  1.00  0.00           N  
ATOM     63  CA  LEU A   5       7.828   0.653   1.061  1.00  0.00           C  
ATOM     64  C   LEU A   5       6.516  -0.071   1.241  1.00  0.00           C  
ATOM     65  O   LEU A   5       5.677  -0.136   0.334  1.00  0.00           O  
ATOM     66  CB  LEU A   5       8.894  -0.281   0.418  1.00  0.00           C  
ATOM     67  CG  LEU A   5      10.130   0.372  -0.257  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      11.387  -0.510  -0.179  1.00  0.00           C  
ATOM     69  CD2 LEU A   5       9.819   0.699  -1.725  1.00  0.00           C  
ATOM     70  H   LEU A   5       9.184   0.825   2.784  1.00  0.00           H  
ATOM     71  HA  LEU A   5       7.622   1.500   0.380  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       9.259  -0.987   1.192  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       8.390  -0.925  -0.329  1.00  0.00           H  
ATOM     74  HG  LEU A   5      10.343   1.329   0.265  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      11.562  -0.866   0.854  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      11.294  -1.418  -0.803  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      12.298   0.028  -0.500  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       8.894   1.299  -1.826  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      10.633   1.270  -2.210  1.00  0.00           H  
ATOM     80 HD23 LEU A   5       9.665  -0.219  -2.323  1.00  0.00           H  
ATOM     81  N   ARG A   6       6.320  -0.646   2.413  1.00  0.00           N  
ATOM     82  CA  ARG A   6       5.081  -1.350   2.731  1.00  0.00           C  
ATOM     83  C   ARG A   6       3.904  -0.404   2.733  1.00  0.00           C  
ATOM     84  O   ARG A   6       2.803  -0.729   2.275  1.00  0.00           O  
ATOM     85  CB  ARG A   6       5.244  -2.058   4.106  1.00  0.00           C  
ATOM     86  CG  ARG A   6       4.254  -3.224   4.364  1.00  0.00           C  
ATOM     87  CD  ARG A   6       4.549  -3.968   5.673  1.00  0.00           C  
ATOM     88  NE  ARG A   6       3.487  -3.627   6.654  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       2.418  -4.365   6.920  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.152  -5.503   6.350  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       1.594  -3.921   7.801  1.00  0.00           N  
ATOM     92  H   ARG A   6       7.121  -0.609   3.081  1.00  0.00           H  
ATOM     93  HA  ARG A   6       4.900  -2.109   1.947  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       6.288  -2.421   4.211  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       5.124  -1.314   4.918  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       3.208  -2.858   4.400  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       4.281  -3.942   3.519  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       4.577  -5.063   5.498  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       5.545  -3.678   6.065  1.00  0.00           H  
ATOM    100  HE  ARG A   6       3.590  -2.742   7.171  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       2.857  -5.783   5.667  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       1.300  -5.979   6.638  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       1.895  -3.023   8.186  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       0.771  -4.482   8.009  1.00  0.00           H  
ATOM    105  N   GLN A   7       4.117   0.783   3.268  1.00  0.00           N  
ATOM    106  CA  GLN A   7       3.064   1.791   3.363  1.00  0.00           C  
ATOM    107  C   GLN A   7       2.618   2.245   1.994  1.00  0.00           C  
ATOM    108  O   GLN A   7       1.426   2.405   1.714  1.00  0.00           O  
ATOM    109  CB  GLN A   7       3.591   2.981   4.195  1.00  0.00           C  
ATOM    110  CG  GLN A   7       3.882   2.694   5.705  1.00  0.00           C  
ATOM    111  CD  GLN A   7       3.343   3.660   6.767  1.00  0.00           C  
ATOM    112  OE1 GLN A   7       3.996   3.933   7.762  1.00  0.00           O  
ATOM    113  NE2 GLN A   7       2.160   4.200   6.620  1.00  0.00           N  
ATOM    114  H   GLN A   7       5.068   0.941   3.666  1.00  0.00           H  
ATOM    115  HA  GLN A   7       2.189   1.339   3.868  1.00  0.00           H  
ATOM    116  HB2 GLN A   7       4.519   3.363   3.725  1.00  0.00           H  
ATOM    117  HB3 GLN A   7       2.862   3.815   4.121  1.00  0.00           H  
ATOM    118  HG2 GLN A   7       3.534   1.679   5.973  1.00  0.00           H  
ATOM    119  HG3 GLN A   7       4.973   2.666   5.887  1.00  0.00           H  
ATOM    120 HE21 GLN A   7       1.642   3.886   5.797  1.00  0.00           H  
ATOM    121 HE22 GLN A   7       1.854   4.788   7.397  1.00  0.00           H  
ATOM    122  N   ARG A   8       3.579   2.476   1.119  1.00  0.00           N  
ATOM    123  CA  ARG A   8       3.295   2.923  -0.242  1.00  0.00           C  
ATOM    124  C   ARG A   8       2.515   1.881  -1.007  1.00  0.00           C  
ATOM    125  O   ARG A   8       1.698   2.190  -1.882  1.00  0.00           O  
ATOM    126  CB  ARG A   8       4.637   3.259  -0.950  1.00  0.00           C  
ATOM    127  CG  ARG A   8       5.146   4.708  -0.727  1.00  0.00           C  
ATOM    128  CD  ARG A   8       5.733   5.329  -2.001  1.00  0.00           C  
ATOM    129  NE  ARG A   8       6.921   4.534  -2.404  1.00  0.00           N  
ATOM    130  CZ  ARG A   8       8.106   4.566  -1.810  1.00  0.00           C  
ATOM    131  NH1 ARG A   8       8.392   5.310  -0.783  1.00  0.00           N  
ATOM    132  NH2 ARG A   8       9.029   3.809  -2.287  1.00  0.00           N  
ATOM    133  H   ARG A   8       4.553   2.305   1.453  1.00  0.00           H  
ATOM    134  HA  ARG A   8       2.669   3.833  -0.182  1.00  0.00           H  
ATOM    135  HB2 ARG A   8       5.425   2.560  -0.609  1.00  0.00           H  
ATOM    136  HB3 ARG A   8       4.539   3.061  -2.037  1.00  0.00           H  
ATOM    137  HG2 ARG A   8       4.329   5.365  -0.364  1.00  0.00           H  
ATOM    138  HG3 ARG A   8       5.909   4.725   0.077  1.00  0.00           H  
ATOM    139  HD2 ARG A   8       4.977   5.335  -2.812  1.00  0.00           H  
ATOM    140  HD3 ARG A   8       6.019   6.386  -1.818  1.00  0.00           H  
ATOM    141  HE  ARG A   8       6.815   3.905  -3.213  1.00  0.00           H  
ATOM    142 HH11 ARG A   8       7.606   5.879  -0.469  1.00  0.00           H  
ATOM    143 HH12 ARG A   8       9.339   5.247  -0.414  1.00  0.00           H  
ATOM    144 HH21 ARG A   8       8.703   3.268  -3.090  1.00  0.00           H  
ATOM    145 HH22 ARG A   8       9.942   3.828  -1.836  1.00  0.00           H  
ATOM    146  N   LEU A   9       2.760   0.621  -0.698  1.00  0.00           N  
ATOM    147  CA  LEU A   9       2.077  -0.485  -1.362  1.00  0.00           C  
ATOM    148  C   LEU A   9       0.602  -0.483  -1.039  1.00  0.00           C  
ATOM    149  O   LEU A   9      -0.256  -0.714  -1.896  1.00  0.00           O  
ATOM    150  CB  LEU A   9       2.729  -1.842  -0.972  1.00  0.00           C  
ATOM    151  CG  LEU A   9       1.799  -2.984  -0.478  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       1.054  -3.608  -1.666  1.00  0.00           C  
ATOM    153  CD2 LEU A   9       2.559  -4.078   0.290  1.00  0.00           C  
ATOM    154  H   LEU A   9       3.480   0.462   0.041  1.00  0.00           H  
ATOM    155  HA  LEU A   9       2.155  -0.339  -2.455  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       3.307  -2.221  -1.839  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       3.491  -1.654  -0.191  1.00  0.00           H  
ATOM    158  HG  LEU A   9       1.043  -2.542   0.204  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.459  -2.857  -2.219  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       1.742  -4.080  -2.392  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.343  -4.390  -1.336  1.00  0.00           H  
ATOM    162 HD21 LEU A   9       3.383  -4.513  -0.305  1.00  0.00           H  
ATOM    163 HD22 LEU A   9       3.001  -3.680   1.222  1.00  0.00           H  
ATOM    164 HD23 LEU A   9       1.893  -4.906   0.597  1.00  0.00           H  
ATOM    165  N   ALA A  10       0.284  -0.225   0.217  1.00  0.00           N  
ATOM    166  CA  ALA A  10      -1.107  -0.132   0.655  1.00  0.00           C  
ATOM    167  C   ALA A  10      -1.835   0.966  -0.082  1.00  0.00           C  
ATOM    168  O   ALA A  10      -3.033   0.872  -0.376  1.00  0.00           O  
ATOM    169  CB  ALA A  10      -1.107   0.072   2.180  1.00  0.00           C  
ATOM    170  H   ALA A  10       1.085  -0.120   0.878  1.00  0.00           H  
ATOM    171  HA  ALA A  10      -1.615  -1.084   0.411  1.00  0.00           H  
ATOM    172  HB1 ALA A  10      -0.603  -0.761   2.706  1.00  0.00           H  
ATOM    173  HB2 ALA A  10      -0.587   1.004   2.476  1.00  0.00           H  
ATOM    174  HB3 ALA A  10      -2.133   0.129   2.588  1.00  0.00           H  
ATOM    175  N   ALA A  11      -1.126   2.039  -0.381  1.00  0.00           N  
ATOM    176  CA  ALA A  11      -1.732   3.218  -0.994  1.00  0.00           C  
ATOM    177  C   ALA A  11      -2.210   2.914  -2.394  1.00  0.00           C  
ATOM    178  O   ALA A  11      -3.218   3.445  -2.871  1.00  0.00           O  
ATOM    179  CB  ALA A  11      -0.696   4.354  -0.951  1.00  0.00           C  
ATOM    180  H   ALA A  11      -0.115   2.005  -0.124  1.00  0.00           H  
ATOM    181  HA  ALA A  11      -2.620   3.507  -0.400  1.00  0.00           H  
ATOM    182  HB1 ALA A  11      -0.386   4.589   0.085  1.00  0.00           H  
ATOM    183  HB2 ALA A  11       0.224   4.101  -1.514  1.00  0.00           H  
ATOM    184  HB3 ALA A  11      -1.094   5.291  -1.383  1.00  0.00           H  
ATOM    185  N   ARG A  12      -1.482   2.053  -3.081  1.00  0.00           N  
ATOM    186  CA  ARG A  12      -1.851   1.635  -4.431  1.00  0.00           C  
ATOM    187  C   ARG A  12      -3.102   0.787  -4.411  1.00  0.00           C  
ATOM    188  O   ARG A  12      -4.035   0.974  -5.198  1.00  0.00           O  
ATOM    189  CB  ARG A  12      -0.656   0.872  -5.065  1.00  0.00           C  
ATOM    190  CG  ARG A  12       0.268   1.734  -5.966  1.00  0.00           C  
ATOM    191  CD  ARG A  12       1.576   2.124  -5.266  1.00  0.00           C  
ATOM    192  NE  ARG A  12       2.673   1.293  -5.826  1.00  0.00           N  
ATOM    193  CZ  ARG A  12       3.137   1.365  -7.066  1.00  0.00           C  
ATOM    194  NH1 ARG A  12       2.687   2.182  -7.972  1.00  0.00           N  
ATOM    195  NH2 ARG A  12       4.096   0.571  -7.388  1.00  0.00           N  
ATOM    196  H   ARG A  12      -0.630   1.687  -2.602  1.00  0.00           H  
ATOM    197  HA  ARG A  12      -2.072   2.541  -5.025  1.00  0.00           H  
ATOM    198  HB2 ARG A  12      -0.035   0.420  -4.267  1.00  0.00           H  
ATOM    199  HB3 ARG A  12      -1.038   0.005  -5.644  1.00  0.00           H  
ATOM    200  HG2 ARG A  12       0.500   1.191  -6.905  1.00  0.00           H  
ATOM    201  HG3 ARG A  12      -0.245   2.662  -6.289  1.00  0.00           H  
ATOM    202  HD2 ARG A  12       1.790   3.201  -5.418  1.00  0.00           H  
ATOM    203  HD3 ARG A  12       1.490   1.963  -4.171  1.00  0.00           H  
ATOM    204  HE  ARG A  12       3.110   0.604  -5.197  1.00  0.00           H  
ATOM    205 HH11 ARG A  12       1.930   2.778  -7.633  1.00  0.00           H  
ATOM    206 HH12 ARG A  12       3.124   2.144  -8.890  1.00  0.00           H  
ATOM    207 HH21 ARG A  12       4.374  -0.027  -6.607  1.00  0.00           H  
ATOM    208 HH22 ARG A  12       4.455   0.619  -8.339  1.00  0.00           H  
ATOM    209  N   LEU A  13      -3.128  -0.177  -3.510  1.00  0.00           N  
ATOM    210  CA  LEU A  13      -4.266  -1.081  -3.366  1.00  0.00           C  
ATOM    211  C   LEU A  13      -5.427  -0.461  -2.624  1.00  0.00           C  
ATOM    212  O   LEU A  13      -6.464  -1.112  -2.408  1.00  0.00           O  
ATOM    213  CB  LEU A  13      -3.814  -2.396  -2.658  1.00  0.00           C  
ATOM    214  CG  LEU A  13      -3.215  -3.527  -3.537  1.00  0.00           C  
ATOM    215  CD1 LEU A  13      -2.292  -4.468  -2.746  1.00  0.00           C  
ATOM    216  CD2 LEU A  13      -4.341  -4.339  -4.193  1.00  0.00           C  
ATOM    217  H   LEU A  13      -2.262  -0.293  -2.939  1.00  0.00           H  
ATOM    218  HA  LEU A  13      -4.642  -1.317  -4.379  1.00  0.00           H  
ATOM    219  HB2 LEU A  13      -3.074  -2.138  -1.875  1.00  0.00           H  
ATOM    220  HB3 LEU A  13      -4.678  -2.807  -2.102  1.00  0.00           H  
ATOM    221  HG  LEU A  13      -2.619  -3.056  -4.347  1.00  0.00           H  
ATOM    222 HD11 LEU A  13      -1.547  -3.898  -2.159  1.00  0.00           H  
ATOM    223 HD12 LEU A  13      -2.852  -5.080  -2.016  1.00  0.00           H  
ATOM    224 HD13 LEU A  13      -1.732  -5.158  -3.404  1.00  0.00           H  
ATOM    225 HD21 LEU A  13      -5.053  -3.690  -4.737  1.00  0.00           H  
ATOM    226 HD22 LEU A  13      -3.955  -5.081  -4.918  1.00  0.00           H  
ATOM    227 HD23 LEU A  13      -4.933  -4.895  -3.442  1.00  0.00           H  
ATOM    228  N   GLU A  14      -5.293   0.779  -2.196  1.00  0.00           N  
ATOM    229  CA  GLU A  14      -6.395   1.501  -1.562  1.00  0.00           C  
ATOM    230  C   GLU A  14      -7.523   1.746  -2.537  1.00  0.00           C  
ATOM    231  O   GLU A  14      -8.696   1.473  -2.262  1.00  0.00           O  
ATOM    232  CB  GLU A  14      -5.851   2.839  -0.986  1.00  0.00           C  
ATOM    233  CG  GLU A  14      -6.236   3.197   0.487  1.00  0.00           C  
ATOM    234  CD  GLU A  14      -7.384   2.429   1.146  1.00  0.00           C  
ATOM    235  OE1 GLU A  14      -8.561   2.731   0.996  1.00  0.00           O  
ATOM    236  OE2 GLU A  14      -6.974   1.382   1.914  1.00  0.00           O  
ATOM    237  H   GLU A  14      -4.340   1.193  -2.282  1.00  0.00           H  
ATOM    238  HA  GLU A  14      -6.793   0.877  -0.742  1.00  0.00           H  
ATOM    239  HB2 GLU A  14      -4.746   2.838  -1.068  1.00  0.00           H  
ATOM    240  HB3 GLU A  14      -6.169   3.666  -1.652  1.00  0.00           H  
ATOM    241  HG2 GLU A  14      -5.356   3.086   1.149  1.00  0.00           H  
ATOM    242  HG3 GLU A  14      -6.492   4.271   0.555  1.00  0.00           H  
ATOM    243  N   ALA A  15      -7.179   2.279  -3.694  1.00  0.00           N  
ATOM    244  CA  ALA A  15      -8.162   2.577  -4.732  1.00  0.00           C  
ATOM    245  C   ALA A  15      -8.515   1.372  -5.572  1.00  0.00           C  
ATOM    246  O   ALA A  15      -9.226   1.485  -6.585  1.00  0.00           O  
ATOM    247  CB  ALA A  15      -7.589   3.731  -5.581  1.00  0.00           C  
ATOM    248  H   ALA A  15      -6.170   2.523  -3.803  1.00  0.00           H  
ATOM    249  HA  ALA A  15      -9.093   2.911  -4.237  1.00  0.00           H  
ATOM    250  HB1 ALA A  15      -7.370   4.623  -4.958  1.00  0.00           H  
ATOM    251  HB2 ALA A  15      -6.645   3.452  -6.084  1.00  0.00           H  
ATOM    252  HB3 ALA A  15      -8.294   4.060  -6.363  1.00  0.00           H  
ATOM    253  N   LEU A  16      -8.034   0.203  -5.200  1.00  0.00           N  
ATOM    254  CA  LEU A  16      -8.263  -1.016  -5.973  1.00  0.00           C  
ATOM    255  C   LEU A  16      -9.285  -1.899  -5.297  1.00  0.00           C  
ATOM    256  O   LEU A  16     -10.133  -2.530  -5.935  1.00  0.00           O  
ATOM    257  CB  LEU A  16      -6.925  -1.777  -6.195  1.00  0.00           C  
ATOM    258  CG  LEU A  16      -6.030  -1.353  -7.392  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      -4.535  -1.327  -7.036  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      -6.261  -2.294  -8.583  1.00  0.00           C  
ATOM    261  H   LEU A  16      -7.434   0.197  -4.349  1.00  0.00           H  
ATOM    262  HA  LEU A  16      -8.692  -0.726  -6.948  1.00  0.00           H  
ATOM    263  HB2 LEU A  16      -6.320  -1.697  -5.268  1.00  0.00           H  
ATOM    264  HB3 LEU A  16      -7.140  -2.860  -6.291  1.00  0.00           H  
ATOM    265  HG  LEU A  16      -6.332  -0.331  -7.703  1.00  0.00           H  
ATOM    266 HD11 LEU A  16      -4.355  -0.758  -6.104  1.00  0.00           H  
ATOM    267 HD12 LEU A  16      -4.134  -2.341  -6.856  1.00  0.00           H  
ATOM    268 HD13 LEU A  16      -3.923  -0.859  -7.829  1.00  0.00           H  
ATOM    269 HD21 LEU A  16      -7.334  -2.373  -8.843  1.00  0.00           H  
ATOM    270 HD22 LEU A  16      -5.729  -1.958  -9.493  1.00  0.00           H  
ATOM    271 HD23 LEU A  16      -5.914  -3.322  -8.363  1.00  0.00           H  
ATOM    272  N   LYS A  17      -9.210  -1.963  -3.980  1.00  0.00           N  
ATOM    273  CA  LYS A  17     -10.131  -2.778  -3.186  1.00  0.00           C  
ATOM    274  C   LYS A  17     -11.383  -2.016  -2.802  1.00  0.00           C  
ATOM    275  O   LYS A  17     -12.426  -2.612  -2.494  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -9.397  -3.284  -1.914  1.00  0.00           C  
ATOM    277  CG  LYS A  17     -10.056  -2.806  -0.578  1.00  0.00           C  
ATOM    278  CD  LYS A  17      -9.121  -2.872   0.633  1.00  0.00           C  
ATOM    279  CE  LYS A  17      -9.915  -3.323   1.866  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      -9.031  -4.085   2.766  1.00  0.00           N  
ATOM    281  H   LYS A  17      -8.421  -1.443  -3.539  1.00  0.00           H  
ATOM    282  HA  LYS A  17     -10.471  -3.608  -3.853  1.00  0.00           H  
ATOM    283  HB2 LYS A  17      -9.245  -4.388  -1.844  1.00  0.00           H  
ATOM    284  HB3 LYS A  17      -8.340  -2.889  -1.910  1.00  0.00           H  
ATOM    285  HG2 LYS A  17     -10.390  -1.756  -0.657  1.00  0.00           H  
ATOM    286  HG3 LYS A  17     -10.969  -3.403  -0.387  1.00  0.00           H  
ATOM    287  HD2 LYS A  17      -8.280  -3.561   0.420  1.00  0.00           H  
ATOM    288  HD3 LYS A  17      -8.668  -1.875   0.813  1.00  0.00           H  
ATOM    289  HE2 LYS A  17     -10.343  -2.445   2.395  1.00  0.00           H  
ATOM    290  HE3 LYS A  17     -10.782  -3.953   1.576  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      -8.415  -4.694   2.209  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      -8.458  -3.431   3.319  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      -9.601  -4.662   3.401  1.00  0.00           H  
ATOM    294  N   GLU A  18     -11.313  -0.699  -2.801  1.00  0.00           N  
ATOM    295  CA  GLU A  18     -12.443   0.134  -2.398  1.00  0.00           C  
ATOM    296  C   GLU A  18     -13.668  -0.183  -3.222  1.00  0.00           C  
ATOM    297  O   GLU A  18     -13.807   0.234  -4.376  1.00  0.00           O  
ATOM    298  CB  GLU A  18     -12.039   1.630  -2.542  1.00  0.00           C  
ATOM    299  CG  GLU A  18     -13.127   2.703  -2.210  1.00  0.00           C  
ATOM    300  CD  GLU A  18     -13.396   3.034  -0.740  1.00  0.00           C  
ATOM    301  OE1 GLU A  18     -12.550   2.913   0.136  1.00  0.00           O  
ATOM    302  OE2 GLU A  18     -14.663   3.474  -0.500  1.00  0.00           O  
ATOM    303  H   GLU A  18     -10.388  -0.289  -3.060  1.00  0.00           H  
ATOM    304  HA  GLU A  18     -12.679  -0.079  -1.340  1.00  0.00           H  
ATOM    305  HB2 GLU A  18     -11.153   1.821  -1.906  1.00  0.00           H  
ATOM    306  HB3 GLU A  18     -11.671   1.793  -3.574  1.00  0.00           H  
ATOM    307  HG2 GLU A  18     -12.874   3.657  -2.709  1.00  0.00           H  
ATOM    308  HG3 GLU A  18     -14.097   2.413  -2.655  1.00  0.00           H  
ATOM    309  N   ASN A  19     -14.582  -0.934  -2.634  1.00  0.00           N  
ATOM    310  CA  ASN A  19     -15.802  -1.344  -3.325  1.00  0.00           C  
ATOM    311  C   ASN A  19     -16.628  -2.271  -2.466  1.00  0.00           C  
ATOM    312  O   ASN A  19     -17.760  -1.967  -2.077  1.00  0.00           O  
ATOM    313  CB  ASN A  19     -15.429  -2.028  -4.672  1.00  0.00           C  
ATOM    314  CG  ASN A  19     -16.111  -1.492  -5.935  1.00  0.00           C  
ATOM    315  OD1 ASN A  19     -16.581  -0.365  -5.996  1.00  0.00           O  
ATOM    316  ND2 ASN A  19     -16.194  -2.268  -6.983  1.00  0.00           N  
ATOM    317  H   ASN A  19     -14.400  -1.174  -1.634  1.00  0.00           H  
ATOM    318  HA  ASN A  19     -16.415  -0.443  -3.517  1.00  0.00           H  
ATOM    319  HB2 ASN A  19     -14.335  -1.998  -4.830  1.00  0.00           H  
ATOM    320  HB3 ASN A  19     -15.668  -3.108  -4.616  1.00  0.00           H  
ATOM    321 HD21 ASN A  19     -15.725  -3.172  -6.930  1.00  0.00           H  
ATOM    322 HD22 ASN A  19     -16.591  -1.789  -7.795  1.00  0.00           H  
ATOM    323  N   GLY A  20     -16.065  -3.421  -2.148  1.00  0.00           N  
ATOM    324  CA  GLY A  20     -16.709  -4.378  -1.254  1.00  0.00           C  
ATOM    325  C   GLY A  20     -15.700  -5.340  -0.672  1.00  0.00           C  
ATOM    326  O   GLY A  20     -15.067  -5.085   0.399  1.00  0.00           O  
ATOM    327  OXT GLY A  20     -15.522  -6.418  -1.319  1.00  0.00           O  
ATOM    328  H   GLY A  20     -15.126  -3.602  -2.568  1.00  0.00           H  
ATOM    329  HA2 GLY A  20     -17.220  -3.847  -0.430  1.00  0.00           H  
ATOM    330  HA3 GLY A  20     -17.483  -4.949  -1.798  1.00  0.00           H  
TER     331      GLY A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      13.712  -3.884   2.894  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.151  -2.800   3.696  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.673  -3.008   3.925  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.920  -3.391   3.023  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.339  -1.427   2.986  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.750  -0.826   2.984  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.620  -1.082   4.049  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.181  -0.023   1.922  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.899  -0.532   4.059  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.461   0.526   1.935  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.315   0.276   3.004  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.568   0.821   3.014  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.219  -4.763   3.110  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.600  -3.665   1.894  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.713  -3.993   3.110  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.651  -2.787   4.683  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.011  -1.505   1.928  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.621  -0.694   3.417  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.296  -1.693   4.881  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.519   0.187   1.094  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.556  -0.730   4.893  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.790   1.154   1.120  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.909   0.808   2.114  1.00  0.00           H  
ATOM     24  N   SER A   2      11.233  -2.763   5.146  1.00  0.00           N  
ATOM     25  CA  SER A   2       9.827  -2.920   5.509  1.00  0.00           C  
ATOM     26  C   SER A   2       9.417  -1.895   6.541  1.00  0.00           C  
ATOM     27  O   SER A   2       9.303  -2.179   7.738  1.00  0.00           O  
ATOM     28  CB  SER A   2       9.540  -4.363   5.993  1.00  0.00           C  
ATOM     29  OG  SER A   2       9.185  -5.248   4.925  1.00  0.00           O  
ATOM     30  H   SER A   2      11.950  -2.446   5.836  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.218  -2.726   4.607  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.406  -4.777   6.545  1.00  0.00           H  
ATOM     33  HB3 SER A   2       8.712  -4.353   6.728  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.812  -5.102   4.211  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.173  -0.680   6.085  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.818   0.425   6.973  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.487   1.668   6.179  1.00  0.00           C  
ATOM     38  O   ASP A   3       7.576   2.437   6.498  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.952   0.676   7.999  1.00  0.00           C  
ATOM     40  CG  ASP A   3       9.524   0.931   9.452  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.907  -0.149  10.020  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       9.736   1.984  10.034  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.261  -0.559   5.049  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.891   0.125   7.495  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.672  -0.162   8.010  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.551   1.551   7.676  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.239   1.880   5.113  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.972   2.962   4.171  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.152   2.470   3.002  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.325   3.192   2.435  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.330   3.551   3.697  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.448   3.739   4.776  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.584   4.722   4.481  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      12.436   5.723   3.793  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      13.770   4.378   5.055  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.071   1.256   5.009  1.00  0.00           H  
ATOM     57  HA  GLU A   4       8.389   3.746   4.689  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.725   2.916   2.879  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.145   4.529   3.213  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.993   4.056   5.732  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.920   2.766   5.009  1.00  0.00           H  
ATOM     62  N   LEU A   5       8.365   1.223   2.625  1.00  0.00           N  
ATOM     63  CA  LEU A   5       7.725   0.651   1.442  1.00  0.00           C  
ATOM     64  C   LEU A   5       6.516  -0.181   1.799  1.00  0.00           C  
ATOM     65  O   LEU A   5       5.651  -0.458   0.955  1.00  0.00           O  
ATOM     66  CB  LEU A   5       8.749  -0.192   0.628  1.00  0.00           C  
ATOM     67  CG  LEU A   5       9.945   0.550  -0.029  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      11.215  -0.308   0.070  1.00  0.00           C  
ATOM     69  CD2 LEU A   5       9.686   0.916  -1.500  1.00  0.00           C  
ATOM     70  H   LEU A   5       9.050   0.677   3.194  1.00  0.00           H  
ATOM     71  HA  LEU A   5       7.352   1.483   0.818  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       9.156  -0.987   1.284  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       8.202  -0.738  -0.165  1.00  0.00           H  
ATOM     74  HG  LEU A   5      10.123   1.488   0.537  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      11.461  -0.558   1.121  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      11.120  -1.265  -0.478  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      12.096   0.218  -0.342  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       9.423   0.034  -2.113  1.00  0.00           H  
ATOM     79 HD22 LEU A   5       8.851   1.638  -1.591  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      10.561   1.402  -1.967  1.00  0.00           H  
ATOM     81  N   ARG A   6       6.436  -0.620   3.040  1.00  0.00           N  
ATOM     82  CA  ARG A   6       5.260  -1.333   3.533  1.00  0.00           C  
ATOM     83  C   ARG A   6       4.053  -0.426   3.568  1.00  0.00           C  
ATOM     84  O   ARG A   6       2.929  -0.817   3.236  1.00  0.00           O  
ATOM     85  CB  ARG A   6       5.574  -1.919   4.938  1.00  0.00           C  
ATOM     86  CG  ARG A   6       4.638  -3.072   5.388  1.00  0.00           C  
ATOM     87  CD  ARG A   6       5.294  -3.993   6.424  1.00  0.00           C  
ATOM     88  NE  ARG A   6       5.963  -5.106   5.703  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       5.351  -6.155   5.170  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       4.067  -6.353   5.207  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       6.083  -7.031   4.578  1.00  0.00           N  
ATOM     92  H   ARG A   6       7.285  -0.478   3.631  1.00  0.00           H  
ATOM     93  HA  ARG A   6       5.037  -2.158   2.833  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       6.630  -2.258   4.969  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       5.515  -1.112   5.694  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       3.697  -2.659   5.806  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       4.323  -3.690   4.523  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       6.029  -3.429   7.032  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       4.531  -4.390   7.125  1.00  0.00           H  
ATOM    100  HE  ARG A   6       6.987  -5.059   5.609  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       3.561  -5.611   5.692  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       3.714  -7.198   4.762  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       7.074  -6.782   4.605  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       5.621  -7.840   4.169  1.00  0.00           H  
ATOM    105  N   GLN A   7       4.268   0.805   3.992  1.00  0.00           N  
ATOM    106  CA  GLN A   7       3.216   1.818   4.004  1.00  0.00           C  
ATOM    107  C   GLN A   7       2.808   2.192   2.599  1.00  0.00           C  
ATOM    108  O   GLN A   7       1.632   2.428   2.300  1.00  0.00           O  
ATOM    109  CB  GLN A   7       3.722   3.054   4.779  1.00  0.00           C  
ATOM    110  CG  GLN A   7       3.832   2.908   6.333  1.00  0.00           C  
ATOM    111  CD  GLN A   7       4.048   4.164   7.188  1.00  0.00           C  
ATOM    112  OE1 GLN A   7       5.171   4.561   7.453  1.00  0.00           O  
ATOM    113  NE2 GLN A   7       3.017   4.814   7.665  1.00  0.00           N  
ATOM    114  H   GLN A   7       5.222   0.998   4.369  1.00  0.00           H  
ATOM    115  HA  GLN A   7       2.329   1.395   4.511  1.00  0.00           H  
ATOM    116  HB2 GLN A   7       4.717   3.342   4.382  1.00  0.00           H  
ATOM    117  HB3 GLN A   7       3.058   3.914   4.545  1.00  0.00           H  
ATOM    118  HG2 GLN A   7       2.943   2.386   6.733  1.00  0.00           H  
ATOM    119  HG3 GLN A   7       4.679   2.247   6.597  1.00  0.00           H  
ATOM    120 HE21 GLN A   7       2.108   4.408   7.439  1.00  0.00           H  
ATOM    121 HE22 GLN A   7       3.248   5.601   8.274  1.00  0.00           H  
ATOM    122  N   ARG A   8       3.779   2.246   1.708  1.00  0.00           N  
ATOM    123  CA  ARG A   8       3.522   2.548   0.301  1.00  0.00           C  
ATOM    124  C   ARG A   8       2.747   1.445  -0.380  1.00  0.00           C  
ATOM    125  O   ARG A   8       2.095   1.655  -1.413  1.00  0.00           O  
ATOM    126  CB  ARG A   8       4.882   2.803  -0.409  1.00  0.00           C  
ATOM    127  CG  ARG A   8       5.491   4.209  -0.159  1.00  0.00           C  
ATOM    128  CD  ARG A   8       6.424   4.661  -1.290  1.00  0.00           C  
ATOM    129  NE  ARG A   8       6.885   6.041  -0.991  1.00  0.00           N  
ATOM    130  CZ  ARG A   8       6.193   7.150  -1.216  1.00  0.00           C  
ATOM    131  NH1 ARG A   8       5.004   7.178  -1.741  1.00  0.00           N  
ATOM    132  NH2 ARG A   8       6.740   8.267  -0.892  1.00  0.00           N  
ATOM    133  H   ARG A   8       4.737   2.012   2.054  1.00  0.00           H  
ATOM    134  HA  ARG A   8       2.904   3.465   0.257  1.00  0.00           H  
ATOM    135  HB2 ARG A   8       5.620   2.044  -0.085  1.00  0.00           H  
ATOM    136  HB3 ARG A   8       4.766   2.634  -1.498  1.00  0.00           H  
ATOM    137  HG2 ARG A   8       4.681   4.956  -0.029  1.00  0.00           H  
ATOM    138  HG3 ARG A   8       6.060   4.233   0.792  1.00  0.00           H  
ATOM    139  HD2 ARG A   8       7.289   3.974  -1.375  1.00  0.00           H  
ATOM    140  HD3 ARG A   8       5.891   4.634  -2.263  1.00  0.00           H  
ATOM    141  HE  ARG A   8       7.820   6.146  -0.572  1.00  0.00           H  
ATOM    142 HH11 ARG A   8       4.644   6.251  -1.968  1.00  0.00           H  
ATOM    143 HH12 ARG A   8       4.573   8.093  -1.866  1.00  0.00           H  
ATOM    144 HH21 ARG A   8       7.670   8.134  -0.489  1.00  0.00           H  
ATOM    145 HH22 ARG A   8       6.214   9.122  -1.060  1.00  0.00           H  
ATOM    146  N   LEU A   9       2.810   0.246   0.167  1.00  0.00           N  
ATOM    147  CA  LEU A   9       2.078  -0.896  -0.376  1.00  0.00           C  
ATOM    148  C   LEU A   9       0.617  -0.833  -0.001  1.00  0.00           C  
ATOM    149  O   LEU A   9      -0.275  -1.178  -0.782  1.00  0.00           O  
ATOM    150  CB  LEU A   9       2.717  -2.230   0.107  1.00  0.00           C  
ATOM    151  CG  LEU A   9       1.780  -3.319   0.695  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       1.073  -4.075  -0.438  1.00  0.00           C  
ATOM    153  CD2 LEU A   9       2.524  -4.318   1.597  1.00  0.00           C  
ATOM    154  H   LEU A   9       3.454   0.146   0.981  1.00  0.00           H  
ATOM    155  HA  LEU A   9       2.121  -0.843  -1.479  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       3.280  -2.679  -0.737  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       3.492  -1.994   0.862  1.00  0.00           H  
ATOM    158  HG  LEU A   9       1.002  -2.814   1.304  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.489  -3.393  -1.087  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       1.784  -4.616  -1.091  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.358  -4.823  -0.046  1.00  0.00           H  
ATOM    162 HD21 LEU A   9       3.368  -4.807   1.075  1.00  0.00           H  
ATOM    163 HD22 LEU A   9       2.937  -3.818   2.493  1.00  0.00           H  
ATOM    164 HD23 LEU A   9       1.855  -5.114   1.973  1.00  0.00           H  
ATOM    165  N   ALA A  10       0.353  -0.404   1.221  1.00  0.00           N  
ATOM    166  CA  ALA A  10      -1.015  -0.190   1.685  1.00  0.00           C  
ATOM    167  C   ALA A  10      -1.714   0.869   0.866  1.00  0.00           C  
ATOM    168  O   ALA A  10      -2.935   0.836   0.666  1.00  0.00           O  
ATOM    169  CB  ALA A  10      -0.953   0.164   3.182  1.00  0.00           C  
ATOM    170  H   ALA A  10       1.180  -0.278   1.846  1.00  0.00           H  
ATOM    171  HA  ALA A  10      -1.581  -1.131   1.552  1.00  0.00           H  
ATOM    172  HB1 ALA A  10      -0.473  -0.640   3.773  1.00  0.00           H  
ATOM    173  HB2 ALA A  10      -0.378   1.090   3.369  1.00  0.00           H  
ATOM    174  HB3 ALA A  10      -1.960   0.313   3.612  1.00  0.00           H  
ATOM    175  N   ALA A  11      -0.958   1.841   0.391  1.00  0.00           N  
ATOM    176  CA  ALA A  11      -1.523   2.975  -0.336  1.00  0.00           C  
ATOM    177  C   ALA A  11      -2.025   2.555  -1.697  1.00  0.00           C  
ATOM    178  O   ALA A  11      -3.069   3.009  -2.177  1.00  0.00           O  
ATOM    179  CB  ALA A  11      -0.442   4.067  -0.411  1.00  0.00           C  
ATOM    180  H   ALA A  11       0.061   1.776   0.609  1.00  0.00           H  
ATOM    181  HA  ALA A  11      -2.393   3.357   0.231  1.00  0.00           H  
ATOM    182  HB1 ALA A  11      -0.114   4.391   0.595  1.00  0.00           H  
ATOM    183  HB2 ALA A  11       0.462   3.723  -0.950  1.00  0.00           H  
ATOM    184  HB3 ALA A  11      -0.806   4.972  -0.931  1.00  0.00           H  
ATOM    185  N   ARG A  12      -1.276   1.686  -2.350  1.00  0.00           N  
ATOM    186  CA  ARG A  12      -1.674   1.144  -3.647  1.00  0.00           C  
ATOM    187  C   ARG A  12      -2.934   0.320  -3.525  1.00  0.00           C  
ATOM    188  O   ARG A  12      -3.832   0.364  -4.371  1.00  0.00           O  
ATOM    189  CB  ARG A  12      -0.500   0.304  -4.221  1.00  0.00           C  
ATOM    190  CG  ARG A  12      -0.241   0.489  -5.739  1.00  0.00           C  
ATOM    191  CD  ARG A  12      -1.077  -0.465  -6.602  1.00  0.00           C  
ATOM    192  NE  ARG A  12      -0.937  -0.053  -8.022  1.00  0.00           N  
ATOM    193  CZ  ARG A  12      -0.665  -0.864  -9.036  1.00  0.00           C  
ATOM    194  NH1 ARG A  12      -0.476  -2.145  -8.920  1.00  0.00           N  
ATOM    195  NH2 ARG A  12      -0.585  -0.342 -10.208  1.00  0.00           N  
ATOM    196  H   ARG A  12      -0.407   1.374  -1.864  1.00  0.00           H  
ATOM    197  HA  ARG A  12      -1.892   1.991  -4.324  1.00  0.00           H  
ATOM    198  HB2 ARG A  12       0.436   0.551  -3.679  1.00  0.00           H  
ATOM    199  HB3 ARG A  12      -0.672  -0.770  -3.998  1.00  0.00           H  
ATOM    200  HG2 ARG A  12      -0.461   1.528  -6.057  1.00  0.00           H  
ATOM    201  HG3 ARG A  12       0.836   0.341  -5.963  1.00  0.00           H  
ATOM    202  HD2 ARG A  12      -0.733  -1.510  -6.467  1.00  0.00           H  
ATOM    203  HD3 ARG A  12      -2.141  -0.432  -6.293  1.00  0.00           H  
ATOM    204  HE  ARG A  12      -1.063   0.946  -8.238  1.00  0.00           H  
ATOM    205 HH11 ARG A  12      -0.560  -2.477  -7.959  1.00  0.00           H  
ATOM    206 HH12 ARG A  12      -0.274  -2.663  -9.773  1.00  0.00           H  
ATOM    207 HH21 ARG A  12      -0.749   0.666 -10.189  1.00  0.00           H  
ATOM    208 HH22 ARG A  12      -0.374  -0.958 -10.991  1.00  0.00           H  
ATOM    209  N   LEU A  13      -3.011  -0.462  -2.465  1.00  0.00           N  
ATOM    210  CA  LEU A  13      -4.157  -1.334  -2.217  1.00  0.00           C  
ATOM    211  C   LEU A  13      -5.382  -0.567  -1.779  1.00  0.00           C  
ATOM    212  O   LEU A  13      -6.509  -1.086  -1.803  1.00  0.00           O  
ATOM    213  CB  LEU A  13      -3.786  -2.419  -1.162  1.00  0.00           C  
ATOM    214  CG  LEU A  13      -3.160  -3.746  -1.671  1.00  0.00           C  
ATOM    215  CD1 LEU A  13      -2.923  -4.763  -0.542  1.00  0.00           C  
ATOM    216  CD2 LEU A  13      -4.054  -4.371  -2.751  1.00  0.00           C  
ATOM    217  H   LEU A  13      -2.179  -0.461  -1.834  1.00  0.00           H  
ATOM    218  HA  LEU A  13      -4.426  -1.824  -3.171  1.00  0.00           H  
ATOM    219  HB2 LEU A  13      -3.092  -1.972  -0.423  1.00  0.00           H  
ATOM    220  HB3 LEU A  13      -4.694  -2.665  -0.578  1.00  0.00           H  
ATOM    221  HG  LEU A  13      -2.180  -3.509  -2.136  1.00  0.00           H  
ATOM    222 HD11 LEU A  13      -2.389  -4.300   0.309  1.00  0.00           H  
ATOM    223 HD12 LEU A  13      -3.872  -5.153  -0.131  1.00  0.00           H  
ATOM    224 HD13 LEU A  13      -2.321  -5.627  -0.876  1.00  0.00           H  
ATOM    225 HD21 LEU A  13      -4.283  -3.654  -3.562  1.00  0.00           H  
ATOM    226 HD22 LEU A  13      -3.587  -5.257  -3.221  1.00  0.00           H  
ATOM    227 HD23 LEU A  13      -5.026  -4.698  -2.336  1.00  0.00           H  
ATOM    228  N   GLU A  14      -5.200   0.667  -1.349  1.00  0.00           N  
ATOM    229  CA  GLU A  14      -6.321   1.531  -0.985  1.00  0.00           C  
ATOM    230  C   GLU A  14      -7.217   1.787  -2.174  1.00  0.00           C  
ATOM    231  O   GLU A  14      -8.428   1.548  -2.145  1.00  0.00           O  
ATOM    232  CB  GLU A  14      -5.761   2.861  -0.406  1.00  0.00           C  
ATOM    233  CG  GLU A  14      -6.609   3.577   0.696  1.00  0.00           C  
ATOM    234  CD  GLU A  14      -7.906   2.911   1.162  1.00  0.00           C  
ATOM    235  OE1 GLU A  14      -7.712   1.890   2.043  1.00  0.00           O  
ATOM    236  OE2 GLU A  14      -9.012   3.264   0.776  1.00  0.00           O  
ATOM    237  H   GLU A  14      -4.208   0.968  -1.233  1.00  0.00           H  
ATOM    238  HA  GLU A  14      -6.926   1.018  -0.216  1.00  0.00           H  
ATOM    239  HB2 GLU A  14      -4.748   2.672   0.000  1.00  0.00           H  
ATOM    240  HB3 GLU A  14      -5.589   3.566  -1.243  1.00  0.00           H  
ATOM    241  HG2 GLU A  14      -5.989   3.733   1.599  1.00  0.00           H  
ATOM    242  HG3 GLU A  14      -6.874   4.599   0.369  1.00  0.00           H  
ATOM    243  N   ALA A  15      -6.628   2.298  -3.238  1.00  0.00           N  
ATOM    244  CA  ALA A  15      -7.369   2.628  -4.452  1.00  0.00           C  
ATOM    245  C   ALA A  15      -7.910   1.381  -5.110  1.00  0.00           C  
ATOM    246  O   ALA A  15      -9.001   1.366  -5.688  1.00  0.00           O  
ATOM    247  CB  ALA A  15      -6.429   3.428  -5.371  1.00  0.00           C  
ATOM    248  H   ALA A  15      -5.591   2.408  -3.176  1.00  0.00           H  
ATOM    249  HA  ALA A  15      -8.237   3.256  -4.176  1.00  0.00           H  
ATOM    250  HB1 ALA A  15      -6.074   4.357  -4.886  1.00  0.00           H  
ATOM    251  HB2 ALA A  15      -5.531   2.847  -5.655  1.00  0.00           H  
ATOM    252  HB3 ALA A  15      -6.930   3.731  -6.309  1.00  0.00           H  
ATOM    253  N   LEU A  16      -7.143   0.309  -5.036  1.00  0.00           N  
ATOM    254  CA  LEU A  16      -7.504  -0.951  -5.679  1.00  0.00           C  
ATOM    255  C   LEU A  16      -8.763  -1.528  -5.079  1.00  0.00           C  
ATOM    256  O   LEU A  16      -9.579  -2.164  -5.755  1.00  0.00           O  
ATOM    257  CB  LEU A  16      -6.328  -1.965  -5.585  1.00  0.00           C  
ATOM    258  CG  LEU A  16      -5.254  -1.946  -6.707  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      -3.928  -2.510  -6.178  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      -5.687  -2.726  -7.958  1.00  0.00           C  
ATOM    261  H   LEU A  16      -6.246   0.424  -4.511  1.00  0.00           H  
ATOM    262  HA  LEU A  16      -7.732  -0.748  -6.742  1.00  0.00           H  
ATOM    263  HB2 LEU A  16      -5.815  -1.817  -4.613  1.00  0.00           H  
ATOM    264  HB3 LEU A  16      -6.745  -2.991  -5.524  1.00  0.00           H  
ATOM    265  HG  LEU A  16      -5.081  -0.889  -6.999  1.00  0.00           H  
ATOM    266 HD11 LEU A  16      -3.561  -1.946  -5.300  1.00  0.00           H  
ATOM    267 HD12 LEU A  16      -4.016  -3.570  -5.871  1.00  0.00           H  
ATOM    268 HD13 LEU A  16      -3.130  -2.458  -6.942  1.00  0.00           H  
ATOM    269 HD21 LEU A  16      -5.952  -3.775  -7.728  1.00  0.00           H  
ATOM    270 HD22 LEU A  16      -6.571  -2.262  -8.434  1.00  0.00           H  
ATOM    271 HD23 LEU A  16      -4.896  -2.741  -8.731  1.00  0.00           H  
ATOM    272  N   LYS A  17      -8.934  -1.328  -3.786  1.00  0.00           N  
ATOM    273  CA  LYS A  17     -10.046  -1.921  -3.045  1.00  0.00           C  
ATOM    274  C   LYS A  17     -11.141  -0.916  -2.785  1.00  0.00           C  
ATOM    275  O   LYS A  17     -11.839  -0.961  -1.764  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -9.512  -2.514  -1.710  1.00  0.00           C  
ATOM    277  CG  LYS A  17     -10.576  -3.302  -0.908  1.00  0.00           C  
ATOM    278  CD  LYS A  17     -11.725  -3.873  -1.744  1.00  0.00           C  
ATOM    279  CE  LYS A  17     -12.287  -5.120  -1.047  1.00  0.00           C  
ATOM    280  NZ  LYS A  17     -13.758  -5.039  -1.009  1.00  0.00           N  
ATOM    281  H   LYS A  17      -8.201  -0.764  -3.305  1.00  0.00           H  
ATOM    282  HA  LYS A  17     -10.472  -2.730  -3.666  1.00  0.00           H  
ATOM    283  HB2 LYS A  17      -8.649  -3.178  -1.918  1.00  0.00           H  
ATOM    284  HB3 LYS A  17      -9.096  -1.698  -1.083  1.00  0.00           H  
ATOM    285  HG2 LYS A  17     -10.084  -4.116  -0.339  1.00  0.00           H  
ATOM    286  HG3 LYS A  17     -11.042  -2.650  -0.145  1.00  0.00           H  
ATOM    287  HD2 LYS A  17     -12.507  -3.101  -1.884  1.00  0.00           H  
ATOM    288  HD3 LYS A  17     -11.359  -4.134  -2.758  1.00  0.00           H  
ATOM    289  HE2 LYS A  17     -11.962  -6.040  -1.577  1.00  0.00           H  
ATOM    290  HE3 LYS A  17     -11.893  -5.212  -0.013  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17     -14.086  -4.396  -1.744  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17     -14.157  -5.975  -1.170  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17     -14.060  -4.691  -0.088  1.00  0.00           H  
ATOM    294  N   GLU A  18     -11.305   0.023  -3.697  1.00  0.00           N  
ATOM    295  CA  GLU A  18     -12.324   1.061  -3.565  1.00  0.00           C  
ATOM    296  C   GLU A  18     -13.556   0.717  -4.366  1.00  0.00           C  
ATOM    297  O   GLU A  18     -13.759   1.190  -5.490  1.00  0.00           O  
ATOM    298  CB  GLU A  18     -11.715   2.417  -4.023  1.00  0.00           C  
ATOM    299  CG  GLU A  18     -12.320   3.719  -3.401  1.00  0.00           C  
ATOM    300  CD  GLU A  18     -11.991   5.061  -4.059  1.00  0.00           C  
ATOM    301  OE1 GLU A  18     -10.708   5.152  -4.507  1.00  0.00           O  
ATOM    302  OE2 GLU A  18     -12.807   5.966  -4.171  1.00  0.00           O  
ATOM    303  H   GLU A  18     -10.632   0.016  -4.495  1.00  0.00           H  
ATOM    304  HA  GLU A  18     -12.615   1.130  -2.502  1.00  0.00           H  
ATOM    305  HB2 GLU A  18     -10.627   2.405  -3.822  1.00  0.00           H  
ATOM    306  HB3 GLU A  18     -11.788   2.480  -5.127  1.00  0.00           H  
ATOM    307  HG2 GLU A  18     -13.423   3.645  -3.360  1.00  0.00           H  
ATOM    308  HG3 GLU A  18     -12.015   3.801  -2.340  1.00  0.00           H  
ATOM    309  N   ASN A  19     -14.411  -0.109  -3.792  1.00  0.00           N  
ATOM    310  CA  ASN A  19     -15.608  -0.583  -4.482  1.00  0.00           C  
ATOM    311  C   ASN A  19     -16.504  -1.358  -3.545  1.00  0.00           C  
ATOM    312  O   ASN A  19     -17.691  -1.060  -3.379  1.00  0.00           O  
ATOM    313  CB  ASN A  19     -15.192  -1.461  -5.698  1.00  0.00           C  
ATOM    314  CG  ASN A  19     -15.948  -1.231  -7.011  1.00  0.00           C  
ATOM    315  OD1 ASN A  19     -16.458  -2.146  -7.640  1.00  0.00           O  
ATOM    316  ND2 ASN A  19     -16.050  -0.013  -7.473  1.00  0.00           N  
ATOM    317  H   ASN A  19     -14.155  -0.440  -2.835  1.00  0.00           H  
ATOM    318  HA  ASN A  19     -16.182   0.296  -4.831  1.00  0.00           H  
ATOM    319  HB2 ASN A  19     -14.110  -1.353  -5.899  1.00  0.00           H  
ATOM    320  HB3 ASN A  19     -15.318  -2.531  -5.442  1.00  0.00           H  
ATOM    321 HD21 ASN A  19     -15.683   0.738  -6.889  1.00  0.00           H  
ATOM    322 HD22 ASN A  19     -16.641   0.041  -8.307  1.00  0.00           H  
ATOM    323  N   GLY A  20     -15.944  -2.376  -2.919  1.00  0.00           N  
ATOM    324  CA  GLY A  20     -16.698  -3.234  -2.010  1.00  0.00           C  
ATOM    325  C   GLY A  20     -16.976  -4.578  -2.640  1.00  0.00           C  
ATOM    326  O   GLY A  20     -16.836  -4.779  -3.886  1.00  0.00           O  
ATOM    327  OXT GLY A  20     -17.358  -5.496  -1.849  1.00  0.00           O  
ATOM    328  H   GLY A  20     -14.932  -2.538  -3.121  1.00  0.00           H  
ATOM    329  HA2 GLY A  20     -16.135  -3.383  -1.070  1.00  0.00           H  
ATOM    330  HA3 GLY A  20     -17.656  -2.755  -1.738  1.00  0.00           H  
TER     331      GLY A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      13.131  -0.192   3.744  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.714  -1.379   3.003  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.469  -1.986   3.604  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.607  -2.535   2.911  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.831  -2.466   3.019  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.527  -3.780   2.289  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.806  -3.777   1.090  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.963  -4.995   2.827  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.531  -4.976   0.437  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.690  -6.192   2.171  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.976  -6.180   0.975  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.708  -7.353   0.329  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.314   0.233   4.208  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.829  -0.457   4.455  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.547   0.491   3.094  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.483  -1.088   1.961  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.773  -2.029   2.627  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.083  -2.721   4.068  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      12.466  -2.845   0.660  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.529  -5.009   3.749  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.980  -4.975  -0.492  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.041  -7.121   2.593  1.00  0.00           H  
ATOM     23  HH  TYR A   1      13.157  -7.345  -0.519  1.00  0.00           H  
ATOM     24  N   SER A   2      11.365  -1.910   4.918  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.215  -2.453   5.635  1.00  0.00           C  
ATOM     26  C   SER A   2       9.683  -1.459   6.639  1.00  0.00           C  
ATOM     27  O   SER A   2       9.603  -1.723   7.843  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.571  -3.804   6.305  1.00  0.00           C  
ATOM     29  OG  SER A   2       9.439  -4.441   6.909  1.00  0.00           O  
ATOM     30  H   SER A   2      12.161  -1.450   5.414  1.00  0.00           H  
ATOM     31  HA  SER A   2       9.408  -2.630   4.900  1.00  0.00           H  
ATOM     32  HB2 SER A   2      11.044  -4.498   5.583  1.00  0.00           H  
ATOM     33  HB3 SER A   2      11.338  -3.642   7.088  1.00  0.00           H  
ATOM     34  HG  SER A   2       9.600  -5.389   6.890  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.294  -0.294   6.153  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.727   0.747   7.006  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.354   1.970   6.203  1.00  0.00           C  
ATOM     38  O   ASP A   3       7.319   2.608   6.421  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.708   1.089   8.157  1.00  0.00           C  
ATOM     40  CG  ASP A   3       9.482   2.424   8.883  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.582   2.599   9.691  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      10.404   3.375   8.543  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.397  -0.174   5.120  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.786   0.338   7.418  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       9.715   0.294   8.924  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.744   1.102   7.763  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.206   2.322   5.258  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.930   3.417   4.333  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.246   2.912   3.085  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.376   3.568   2.504  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.272   4.125   3.993  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.310   4.290   5.151  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.471   3.295   5.234  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.227   3.240   4.103  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      12.694   2.613   6.225  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.111   1.801   5.243  1.00  0.00           H  
ATOM     57  HA  GLU A   4       8.248   4.134   4.826  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.753   3.588   3.152  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.049   5.128   3.579  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.759   5.300   5.108  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.797   4.263   6.130  1.00  0.00           H  
ATOM     62  N   LEU A   5       8.643   1.732   2.645  1.00  0.00           N  
ATOM     63  CA  LEU A   5       8.148   1.164   1.395  1.00  0.00           C  
ATOM     64  C   LEU A   5       6.938   0.292   1.635  1.00  0.00           C  
ATOM     65  O   LEU A   5       6.044   0.170   0.789  1.00  0.00           O  
ATOM     66  CB  LEU A   5       9.273   0.368   0.674  1.00  0.00           C  
ATOM     67  CG  LEU A   5      10.306   1.162  -0.172  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      11.619   0.390  -0.383  1.00  0.00           C  
ATOM     69  CD2 LEU A   5       9.700   1.529  -1.534  1.00  0.00           C  
ATOM     70  H   LEU A   5       9.367   1.249   3.223  1.00  0.00           H  
ATOM     71  HA  LEU A   5       7.808   1.992   0.745  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       9.830  -0.223   1.430  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       8.802  -0.393   0.020  1.00  0.00           H  
ATOM     74  HG  LEU A   5      10.541   2.105   0.366  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      12.014   0.002   0.575  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      11.481  -0.491  -1.036  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      12.409   1.020  -0.831  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       8.729   2.050  -1.425  1.00  0.00           H  
ATOM     79 HD22 LEU A   5      10.361   2.192  -2.123  1.00  0.00           H  
ATOM     80 HD23 LEU A   5       9.507   0.631  -2.150  1.00  0.00           H  
ATOM     81  N   ARG A   6       6.896  -0.345   2.790  1.00  0.00           N  
ATOM     82  CA  ARG A   6       5.785  -1.220   3.152  1.00  0.00           C  
ATOM     83  C   ARG A   6       4.487  -0.452   3.220  1.00  0.00           C  
ATOM     84  O   ARG A   6       3.434  -0.906   2.762  1.00  0.00           O  
ATOM     85  CB  ARG A   6       6.108  -1.910   4.507  1.00  0.00           C  
ATOM     86  CG  ARG A   6       5.285  -3.193   4.799  1.00  0.00           C  
ATOM     87  CD  ARG A   6       3.897  -2.881   5.376  1.00  0.00           C  
ATOM     88  NE  ARG A   6       3.350  -4.125   5.975  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       3.522  -4.515   7.231  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       4.206  -3.854   8.117  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       2.972  -5.621   7.589  1.00  0.00           N  
ATOM     92  H   ARG A   6       7.728  -0.224   3.410  1.00  0.00           H  
ATOM     93  HA  ARG A   6       5.678  -1.988   2.365  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       7.192  -2.141   4.555  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       5.937  -1.194   5.334  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       5.151  -3.798   3.880  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       5.836  -3.850   5.501  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       3.967  -2.082   6.141  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       3.223  -2.508   4.578  1.00  0.00           H  
ATOM    100  HE  ARG A   6       2.788  -4.736   5.364  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       4.605  -2.989   7.752  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       4.266  -4.256   9.051  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       2.460  -6.060   6.821  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       3.102  -5.927   8.551  1.00  0.00           H  
ATOM    105  N   GLN A   7       4.542   0.726   3.814  1.00  0.00           N  
ATOM    106  CA  GLN A   7       3.359   1.564   3.982  1.00  0.00           C  
ATOM    107  C   GLN A   7       2.831   2.030   2.646  1.00  0.00           C  
ATOM    108  O   GLN A   7       1.621   2.104   2.410  1.00  0.00           O  
ATOM    109  CB  GLN A   7       3.723   2.767   4.881  1.00  0.00           C  
ATOM    110  CG  GLN A   7       4.498   3.935   4.185  1.00  0.00           C  
ATOM    111  CD  GLN A   7       4.913   5.156   5.013  1.00  0.00           C  
ATOM    112  OE1 GLN A   7       5.215   6.210   4.475  1.00  0.00           O  
ATOM    113  NE2 GLN A   7       4.924   5.088   6.320  1.00  0.00           N  
ATOM    114  H   GLN A   7       5.471   0.998   4.203  1.00  0.00           H  
ATOM    115  HA  GLN A   7       2.567   0.963   4.467  1.00  0.00           H  
ATOM    116  HB2 GLN A   7       2.795   3.176   5.325  1.00  0.00           H  
ATOM    117  HB3 GLN A   7       4.322   2.399   5.739  1.00  0.00           H  
ATOM    118  HG2 GLN A   7       5.405   3.542   3.689  1.00  0.00           H  
ATOM    119  HG3 GLN A   7       3.895   4.354   3.358  1.00  0.00           H  
ATOM    120 HE21 GLN A   7       4.607   4.198   6.708  1.00  0.00           H  
ATOM    121 HE22 GLN A   7       5.148   5.963   6.796  1.00  0.00           H  
ATOM    122  N   ARG A   8       3.741   2.369   1.752  1.00  0.00           N  
ATOM    123  CA  ARG A   8       3.381   2.808   0.406  1.00  0.00           C  
ATOM    124  C   ARG A   8       2.628   1.728  -0.334  1.00  0.00           C  
ATOM    125  O   ARG A   8       1.732   1.993  -1.142  1.00  0.00           O  
ATOM    126  CB  ARG A   8       4.674   3.217  -0.352  1.00  0.00           C  
ATOM    127  CG  ARG A   8       5.205   4.637  -0.020  1.00  0.00           C  
ATOM    128  CD  ARG A   8       6.092   5.208  -1.134  1.00  0.00           C  
ATOM    129  NE  ARG A   8       5.212   5.802  -2.173  1.00  0.00           N  
ATOM    130  CZ  ARG A   8       4.773   7.053  -2.187  1.00  0.00           C  
ATOM    131  NH1 ARG A   8       5.061   7.942  -1.282  1.00  0.00           N  
ATOM    132  NH2 ARG A   8       4.012   7.404  -3.162  1.00  0.00           N  
ATOM    133  H   ARG A   8       4.736   2.298   2.061  1.00  0.00           H  
ATOM    134  HA  ARG A   8       2.710   3.683   0.496  1.00  0.00           H  
ATOM    135  HB2 ARG A   8       5.480   2.487  -0.136  1.00  0.00           H  
ATOM    136  HB3 ARG A   8       4.504   3.127  -1.445  1.00  0.00           H  
ATOM    137  HG2 ARG A   8       4.358   5.327   0.168  1.00  0.00           H  
ATOM    138  HG3 ARG A   8       5.790   4.633   0.922  1.00  0.00           H  
ATOM    139  HD2 ARG A   8       6.780   5.975  -0.725  1.00  0.00           H  
ATOM    140  HD3 ARG A   8       6.723   4.408  -1.573  1.00  0.00           H  
ATOM    141  HE  ARG A   8       4.918   5.190  -2.948  1.00  0.00           H  
ATOM    142 HH11 ARG A   8       5.668   7.581  -0.546  1.00  0.00           H  
ATOM    143 HH12 ARG A   8       4.663   8.871  -1.401  1.00  0.00           H  
ATOM    144 HH21 ARG A   8       3.849   6.635  -3.815  1.00  0.00           H  
ATOM    145 HH22 ARG A   8       3.670   8.363  -3.178  1.00  0.00           H  
ATOM    146  N   LEU A   9       2.995   0.486  -0.078  1.00  0.00           N  
ATOM    147  CA  LEU A   9       2.327  -0.661  -0.686  1.00  0.00           C  
ATOM    148  C   LEU A   9       0.888  -0.751  -0.235  1.00  0.00           C  
ATOM    149  O   LEU A   9      -0.022  -1.075  -1.003  1.00  0.00           O  
ATOM    150  CB  LEU A   9       3.097  -1.973  -0.359  1.00  0.00           C  
ATOM    151  CG  LEU A   9       2.310  -3.165   0.249  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       1.630  -3.973  -0.865  1.00  0.00           C  
ATOM    153  CD2 LEU A   9       3.201  -4.096   1.090  1.00  0.00           C  
ATOM    154  H   LEU A   9       3.761   0.370   0.622  1.00  0.00           H  
ATOM    155  HA  LEU A   9       2.299  -0.512  -1.781  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       3.598  -2.329  -1.285  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       3.935  -1.726   0.326  1.00  0.00           H  
ATOM    158  HG  LEU A   9       1.515  -2.759   0.909  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.945  -3.346  -1.468  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       2.360  -4.422  -1.565  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       1.020  -4.800  -0.456  1.00  0.00           H  
ATOM    162 HD21 LEU A   9       4.064  -4.481   0.517  1.00  0.00           H  
ATOM    163 HD22 LEU A   9       3.604  -3.569   1.976  1.00  0.00           H  
ATOM    164 HD23 LEU A   9       2.641  -4.964   1.480  1.00  0.00           H  
ATOM    165  N   ALA A  10       0.666  -0.477   1.039  1.00  0.00           N  
ATOM    166  CA  ALA A  10      -0.683  -0.419   1.595  1.00  0.00           C  
ATOM    167  C   ALA A  10      -1.499   0.684   0.961  1.00  0.00           C  
ATOM    168  O   ALA A  10      -2.735   0.639   0.928  1.00  0.00           O  
ATOM    169  CB  ALA A  10      -0.556  -0.257   3.121  1.00  0.00           C  
ATOM    170  H   ALA A  10       1.518  -0.355   1.632  1.00  0.00           H  
ATOM    171  HA  ALA A  10      -1.194  -1.373   1.368  1.00  0.00           H  
ATOM    172  HB1 ALA A  10       0.011  -1.093   3.575  1.00  0.00           H  
ATOM    173  HB2 ALA A  10      -0.032   0.677   3.400  1.00  0.00           H  
ATOM    174  HB3 ALA A  10      -1.543  -0.239   3.618  1.00  0.00           H  
ATOM    175  N   ALA A  11      -0.828   1.706   0.465  1.00  0.00           N  
ATOM    176  CA  ALA A  11      -1.497   2.798  -0.239  1.00  0.00           C  
ATOM    177  C   ALA A  11      -2.156   2.303  -1.504  1.00  0.00           C  
ATOM    178  O   ALA A  11      -3.366   2.446  -1.710  1.00  0.00           O  
ATOM    179  CB  ALA A  11      -0.453   3.898  -0.504  1.00  0.00           C  
ATOM    180  H   ALA A  11       0.199   1.711   0.650  1.00  0.00           H  
ATOM    181  HA  ALA A  11      -2.296   3.199   0.412  1.00  0.00           H  
ATOM    182  HB1 ALA A  11      -0.008   4.276   0.437  1.00  0.00           H  
ATOM    183  HB2 ALA A  11       0.382   3.537  -1.135  1.00  0.00           H  
ATOM    184  HB3 ALA A  11      -0.895   4.771  -1.017  1.00  0.00           H  
ATOM    185  N   ARG A  12      -1.362   1.725  -2.385  1.00  0.00           N  
ATOM    186  CA  ARG A  12      -1.851   1.263  -3.682  1.00  0.00           C  
ATOM    187  C   ARG A  12      -2.990   0.287  -3.514  1.00  0.00           C  
ATOM    188  O   ARG A  12      -3.953   0.264  -4.287  1.00  0.00           O  
ATOM    189  CB  ARG A  12      -0.671   0.628  -4.467  1.00  0.00           C  
ATOM    190  CG  ARG A  12      -0.508   1.132  -5.925  1.00  0.00           C  
ATOM    191  CD  ARG A  12       0.315   0.170  -6.792  1.00  0.00           C  
ATOM    192  NE  ARG A  12       1.099   0.971  -7.766  1.00  0.00           N  
ATOM    193  CZ  ARG A  12       2.416   0.929  -7.913  1.00  0.00           C  
ATOM    194  NH1 ARG A  12       3.209   0.172  -7.215  1.00  0.00           N  
ATOM    195  NH2 ARG A  12       2.938   1.691  -8.809  1.00  0.00           N  
ATOM    196  H   ARG A  12      -0.369   1.595  -2.090  1.00  0.00           H  
ATOM    197  HA  ARG A  12      -2.238   2.138  -4.236  1.00  0.00           H  
ATOM    198  HB2 ARG A  12       0.280   0.814  -3.929  1.00  0.00           H  
ATOM    199  HB3 ARG A  12      -0.780  -0.477  -4.464  1.00  0.00           H  
ATOM    200  HG2 ARG A  12      -1.494   1.279  -6.409  1.00  0.00           H  
ATOM    201  HG3 ARG A  12      -0.030   2.133  -5.932  1.00  0.00           H  
ATOM    202  HD2 ARG A  12       0.991  -0.439  -6.159  1.00  0.00           H  
ATOM    203  HD3 ARG A  12      -0.355  -0.537  -7.324  1.00  0.00           H  
ATOM    204  HE  ARG A  12       0.576   1.613  -8.379  1.00  0.00           H  
ATOM    205 HH11 ARG A  12       2.715  -0.401  -6.530  1.00  0.00           H  
ATOM    206 HH12 ARG A  12       4.205   0.227  -7.421  1.00  0.00           H  
ATOM    207 HH21 ARG A  12       2.231   2.243  -9.299  1.00  0.00           H  
ATOM    208 HH22 ARG A  12       3.948   1.665  -8.927  1.00  0.00           H  
ATOM    209  N   LEU A  13      -2.895  -0.542  -2.491  1.00  0.00           N  
ATOM    210  CA  LEU A  13      -3.892  -1.576  -2.231  1.00  0.00           C  
ATOM    211  C   LEU A  13      -5.206  -0.968  -1.800  1.00  0.00           C  
ATOM    212  O   LEU A  13      -6.291  -1.476  -2.100  1.00  0.00           O  
ATOM    213  CB  LEU A  13      -3.370  -2.579  -1.162  1.00  0.00           C  
ATOM    214  CG  LEU A  13      -4.107  -2.642   0.203  1.00  0.00           C  
ATOM    215  CD1 LEU A  13      -5.515  -3.225   0.016  1.00  0.00           C  
ATOM    216  CD2 LEU A  13      -3.342  -3.463   1.254  1.00  0.00           C  
ATOM    217  H   LEU A  13      -2.038  -0.445  -1.901  1.00  0.00           H  
ATOM    218  HA  LEU A  13      -4.092  -2.113  -3.176  1.00  0.00           H  
ATOM    219  HB2 LEU A  13      -3.371  -3.597  -1.601  1.00  0.00           H  
ATOM    220  HB3 LEU A  13      -2.301  -2.361  -0.969  1.00  0.00           H  
ATOM    221  HG  LEU A  13      -4.216  -1.605   0.584  1.00  0.00           H  
ATOM    222 HD11 LEU A  13      -6.113  -2.634  -0.703  1.00  0.00           H  
ATOM    223 HD12 LEU A  13      -5.492  -4.267  -0.356  1.00  0.00           H  
ATOM    224 HD13 LEU A  13      -6.082  -3.231   0.966  1.00  0.00           H  
ATOM    225 HD21 LEU A  13      -3.129  -4.491   0.909  1.00  0.00           H  
ATOM    226 HD22 LEU A  13      -2.373  -2.992   1.502  1.00  0.00           H  
ATOM    227 HD23 LEU A  13      -3.899  -3.536   2.206  1.00  0.00           H  
ATOM    228  N   GLU A  14      -5.123   0.127  -1.067  1.00  0.00           N  
ATOM    229  CA  GLU A  14      -6.307   0.785  -0.519  1.00  0.00           C  
ATOM    230  C   GLU A  14      -7.181   1.338  -1.619  1.00  0.00           C  
ATOM    231  O   GLU A  14      -8.414   1.295  -1.559  1.00  0.00           O  
ATOM    232  CB  GLU A  14      -5.849   1.912   0.451  1.00  0.00           C  
ATOM    233  CG  GLU A  14      -6.150   1.718   1.974  1.00  0.00           C  
ATOM    234  CD  GLU A  14      -7.558   2.036   2.483  1.00  0.00           C  
ATOM    235  OE1 GLU A  14      -8.282   2.872   1.959  1.00  0.00           O  
ATOM    236  OE2 GLU A  14      -7.926   1.303   3.570  1.00  0.00           O  
ATOM    237  H   GLU A  14      -4.158   0.463  -0.858  1.00  0.00           H  
ATOM    238  HA  GLU A  14      -6.897   0.035   0.039  1.00  0.00           H  
ATOM    239  HB2 GLU A  14      -4.758   2.065   0.327  1.00  0.00           H  
ATOM    240  HB3 GLU A  14      -6.294   2.870   0.115  1.00  0.00           H  
ATOM    241  HG2 GLU A  14      -5.933   0.674   2.267  1.00  0.00           H  
ATOM    242  HG3 GLU A  14      -5.447   2.321   2.580  1.00  0.00           H  
ATOM    243  N   ALA A  15      -6.550   1.883  -2.642  1.00  0.00           N  
ATOM    244  CA  ALA A  15      -7.262   2.561  -3.722  1.00  0.00           C  
ATOM    245  C   ALA A  15      -7.991   1.575  -4.603  1.00  0.00           C  
ATOM    246  O   ALA A  15      -9.086   1.840  -5.113  1.00  0.00           O  
ATOM    247  CB  ALA A  15      -6.235   3.405  -4.498  1.00  0.00           C  
ATOM    248  H   ALA A  15      -5.507   1.838  -2.612  1.00  0.00           H  
ATOM    249  HA  ALA A  15      -8.024   3.228  -3.276  1.00  0.00           H  
ATOM    250  HB1 ALA A  15      -5.738   4.148  -3.846  1.00  0.00           H  
ATOM    251  HB2 ALA A  15      -5.436   2.782  -4.945  1.00  0.00           H  
ATOM    252  HB3 ALA A  15      -6.706   3.972  -5.322  1.00  0.00           H  
ATOM    253  N   LEU A  16      -7.396   0.412  -4.795  1.00  0.00           N  
ATOM    254  CA  LEU A  16      -7.932  -0.587  -5.716  1.00  0.00           C  
ATOM    255  C   LEU A  16      -9.112  -1.309  -5.109  1.00  0.00           C  
ATOM    256  O   LEU A  16     -10.078  -1.671  -5.789  1.00  0.00           O  
ATOM    257  CB  LEU A  16      -6.817  -1.588  -6.141  1.00  0.00           C  
ATOM    258  CG  LEU A  16      -5.788  -1.120  -7.205  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      -4.733  -2.212  -7.437  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      -6.445  -0.739  -8.542  1.00  0.00           C  
ATOM    261  H   LEU A  16      -6.496   0.269  -4.286  1.00  0.00           H  
ATOM    262  HA  LEU A  16      -8.309  -0.069  -6.614  1.00  0.00           H  
ATOM    263  HB2 LEU A  16      -6.260  -1.884  -5.231  1.00  0.00           H  
ATOM    264  HB3 LEU A  16      -7.295  -2.520  -6.499  1.00  0.00           H  
ATOM    265  HG  LEU A  16      -5.266  -0.224  -6.807  1.00  0.00           H  
ATOM    266 HD11 LEU A  16      -4.208  -2.483  -6.503  1.00  0.00           H  
ATOM    267 HD12 LEU A  16      -5.175  -3.141  -7.846  1.00  0.00           H  
ATOM    268 HD13 LEU A  16      -3.956  -1.881  -8.152  1.00  0.00           H  
ATOM    269 HD21 LEU A  16      -7.048  -1.565  -8.963  1.00  0.00           H  
ATOM    270 HD22 LEU A  16      -7.116   0.132  -8.425  1.00  0.00           H  
ATOM    271 HD23 LEU A  16      -5.696  -0.449  -9.302  1.00  0.00           H  
ATOM    272  N   LYS A  17      -9.047  -1.537  -3.811  1.00  0.00           N  
ATOM    273  CA  LYS A  17     -10.062  -2.317  -3.106  1.00  0.00           C  
ATOM    274  C   LYS A  17     -11.090  -1.426  -2.452  1.00  0.00           C  
ATOM    275  O   LYS A  17     -11.652  -1.743  -1.396  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -9.370  -3.226  -2.052  1.00  0.00           C  
ATOM    277  CG  LYS A  17     -10.339  -4.208  -1.347  1.00  0.00           C  
ATOM    278  CD  LYS A  17     -11.514  -4.684  -2.205  1.00  0.00           C  
ATOM    279  CE  LYS A  17     -12.136  -5.931  -1.562  1.00  0.00           C  
ATOM    280  NZ  LYS A  17     -12.624  -6.835  -2.619  1.00  0.00           N  
ATOM    281  H   LYS A  17      -8.203  -1.172  -3.320  1.00  0.00           H  
ATOM    282  HA  LYS A  17     -10.585  -2.945  -3.850  1.00  0.00           H  
ATOM    283  HB2 LYS A  17      -8.557  -3.804  -2.536  1.00  0.00           H  
ATOM    284  HB3 LYS A  17      -8.858  -2.595  -1.296  1.00  0.00           H  
ATOM    285  HG2 LYS A  17      -9.797  -5.118  -1.029  1.00  0.00           H  
ATOM    286  HG3 LYS A  17     -10.716  -3.748  -0.411  1.00  0.00           H  
ATOM    287  HD2 LYS A  17     -12.257  -3.868  -2.308  1.00  0.00           H  
ATOM    288  HD3 LYS A  17     -11.161  -4.916  -3.230  1.00  0.00           H  
ATOM    289  HE2 LYS A  17     -11.393  -6.449  -0.921  1.00  0.00           H  
ATOM    290  HE3 LYS A  17     -12.976  -5.658  -0.890  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17     -13.255  -6.319  -3.249  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17     -11.824  -7.198  -3.157  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17     -13.134  -7.620  -2.191  1.00  0.00           H  
ATOM    294  N   GLU A  18     -11.347  -0.282  -3.059  1.00  0.00           N  
ATOM    295  CA  GLU A  18     -12.330   0.665  -2.540  1.00  0.00           C  
ATOM    296  C   GLU A  18     -13.662   0.503  -3.232  1.00  0.00           C  
ATOM    297  O   GLU A  18     -14.367   1.475  -3.527  1.00  0.00           O  
ATOM    298  CB  GLU A  18     -11.771   2.106  -2.722  1.00  0.00           C  
ATOM    299  CG  GLU A  18     -12.642   3.287  -2.179  1.00  0.00           C  
ATOM    300  CD  GLU A  18     -11.928   4.499  -1.576  1.00  0.00           C  
ATOM    301  OE1 GLU A  18     -11.692   4.388  -0.239  1.00  0.00           O  
ATOM    302  OE2 GLU A  18     -11.600   5.476  -2.237  1.00  0.00           O  
ATOM    303  H   GLU A  18     -10.771  -0.067  -3.901  1.00  0.00           H  
ATOM    304  HA  GLU A  18     -12.476   0.463  -1.464  1.00  0.00           H  
ATOM    305  HB2 GLU A  18     -10.767   2.156  -2.258  1.00  0.00           H  
ATOM    306  HB3 GLU A  18     -11.582   2.273  -3.799  1.00  0.00           H  
ATOM    307  HG2 GLU A  18     -13.304   3.671  -2.977  1.00  0.00           H  
ATOM    308  HG3 GLU A  18     -13.339   2.911  -1.406  1.00  0.00           H  
ATOM    309  N   ASN A  19     -14.026  -0.734  -3.514  1.00  0.00           N  
ATOM    310  CA  ASN A  19     -15.298  -1.036  -4.165  1.00  0.00           C  
ATOM    311  C   ASN A  19     -15.571  -2.521  -4.163  1.00  0.00           C  
ATOM    312  O   ASN A  19     -16.470  -3.021  -3.480  1.00  0.00           O  
ATOM    313  CB  ASN A  19     -15.282  -0.481  -5.619  1.00  0.00           C  
ATOM    314  CG  ASN A  19     -16.565  -0.648  -6.440  1.00  0.00           C  
ATOM    315  OD1 ASN A  19     -17.498   0.138  -6.360  1.00  0.00           O  
ATOM    316  ND2 ASN A  19     -16.663  -1.664  -7.254  1.00  0.00           N  
ATOM    317  H   ASN A  19     -13.341  -1.481  -3.265  1.00  0.00           H  
ATOM    318  HA  ASN A  19     -16.109  -0.554  -3.588  1.00  0.00           H  
ATOM    319  HB2 ASN A  19     -15.056   0.603  -5.598  1.00  0.00           H  
ATOM    320  HB3 ASN A  19     -14.445  -0.923  -6.191  1.00  0.00           H  
ATOM    321 HD21 ASN A  19     -15.840  -2.257  -7.359  1.00  0.00           H  
ATOM    322 HD22 ASN A  19     -17.520  -1.638  -7.812  1.00  0.00           H  
ATOM    323  N   GLY A  20     -14.794  -3.252  -4.941  1.00  0.00           N  
ATOM    324  CA  GLY A  20     -15.001  -4.687  -5.112  1.00  0.00           C  
ATOM    325  C   GLY A  20     -13.763  -5.351  -5.665  1.00  0.00           C  
ATOM    326  O   GLY A  20     -13.554  -6.597  -5.540  1.00  0.00           O  
ATOM    327  OXT GLY A  20     -12.943  -4.588  -6.264  1.00  0.00           O  
ATOM    328  H   GLY A  20     -14.045  -2.737  -5.454  1.00  0.00           H  
ATOM    329  HA2 GLY A  20     -15.262  -5.154  -4.145  1.00  0.00           H  
ATOM    330  HA3 GLY A  20     -15.849  -4.872  -5.797  1.00  0.00           H  
TER     331      GLY A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      14.529  -4.403   6.705  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.146  -2.996   6.634  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.147  -2.762   5.525  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.450  -2.876   4.333  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.389  -2.098   6.363  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.250  -2.438   5.140  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.243  -3.735   4.618  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.055  -1.461   4.545  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.036  -4.054   3.520  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.847  -1.783   3.445  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.840  -3.079   2.936  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.621  -3.393   1.860  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.383  -4.846   5.786  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.523  -4.476   6.967  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.952  -4.881   7.412  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.660  -2.710   7.587  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.065  -1.036   6.301  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.065  -2.101   7.246  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.632  -4.502   5.075  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.074  -0.454   4.939  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.026  -5.062   3.133  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.474  -1.031   2.988  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.087  -3.880   1.228  1.00  0.00           H  
ATOM     24  N   SER A   2      11.929  -2.422   5.906  1.00  0.00           N  
ATOM     25  CA  SER A   2      10.849  -2.187   4.951  1.00  0.00           C  
ATOM     26  C   SER A   2       9.688  -1.484   5.613  1.00  0.00           C  
ATOM     27  O   SER A   2       8.584  -2.023   5.744  1.00  0.00           O  
ATOM     28  CB  SER A   2      10.408  -3.512   4.281  1.00  0.00           C  
ATOM     29  OG  SER A   2      10.966  -3.688   2.974  1.00  0.00           O  
ATOM     30  H   SER A   2      11.774  -2.357   6.938  1.00  0.00           H  
ATOM     31  HA  SER A   2      11.230  -1.508   4.166  1.00  0.00           H  
ATOM     32  HB2 SER A   2      10.718  -4.369   4.911  1.00  0.00           H  
ATOM     33  HB3 SER A   2       9.305  -3.585   4.225  1.00  0.00           H  
ATOM     34  HG  SER A   2      10.379  -4.275   2.489  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.916  -0.253   6.030  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.926   0.505   6.791  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.146   1.445   5.904  1.00  0.00           C  
ATOM     38  O   ASP A   3       6.947   1.680   6.097  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.616   1.259   7.959  1.00  0.00           C  
ATOM     40  CG  ASP A   3       8.978   1.114   9.348  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       7.772   1.014   9.520  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       9.900   1.112  10.358  1.00  0.00           O  
ATOM     43  H   ASP A   3      10.866   0.130   5.828  1.00  0.00           H  
ATOM     44  HA  ASP A   3       8.204  -0.232   7.187  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.677   0.964   8.051  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       9.650   2.343   7.725  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.814   2.006   4.914  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.215   3.026   4.057  1.00  0.00           C  
ATOM     49  C   GLU A   4       7.555   2.416   2.843  1.00  0.00           C  
ATOM     50  O   GLU A   4       6.460   2.813   2.428  1.00  0.00           O  
ATOM     51  CB  GLU A   4       9.328   4.031   3.643  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.647   4.029   4.484  1.00  0.00           C  
ATOM     53  CD  GLU A   4      11.984   3.989   3.740  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      12.031   4.806   2.652  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      12.921   3.285   4.092  1.00  0.00           O  
ATOM     56  H   GLU A   4       9.811   1.713   4.811  1.00  0.00           H  
ATOM     57  HA  GLU A   4       7.433   3.555   4.633  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.581   3.860   2.578  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.905   5.055   3.658  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.673   4.922   5.137  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.647   3.178   5.190  1.00  0.00           H  
ATOM     62  N   LEU A   5       8.213   1.438   2.249  1.00  0.00           N  
ATOM     63  CA  LEU A   5       7.750   0.844   0.997  1.00  0.00           C  
ATOM     64  C   LEU A   5       6.558  -0.058   1.211  1.00  0.00           C  
ATOM     65  O   LEU A   5       5.736  -0.272   0.311  1.00  0.00           O  
ATOM     66  CB  LEU A   5       8.908   0.071   0.303  1.00  0.00           C  
ATOM     67  CG  LEU A   5      10.054   0.897  -0.344  1.00  0.00           C  
ATOM     68  CD1 LEU A   5      11.416   0.333   0.085  1.00  0.00           C  
ATOM     69  CD2 LEU A   5       9.969   0.932  -1.879  1.00  0.00           C  
ATOM     70  H   LEU A   5       9.086   1.119   2.725  1.00  0.00           H  
ATOM     71  HA  LEU A   5       7.402   1.659   0.335  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       9.360  -0.626   1.038  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       8.474  -0.588  -0.474  1.00  0.00           H  
ATOM     74  HG  LEU A   5       9.984   1.939   0.033  1.00  0.00           H  
ATOM     75 HD11 LEU A   5      11.532   0.330   1.186  1.00  0.00           H  
ATOM     76 HD12 LEU A   5      11.568  -0.708  -0.261  1.00  0.00           H  
ATOM     77 HD13 LEU A   5      12.252   0.935  -0.318  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       9.956  -0.080  -2.322  1.00  0.00           H  
ATOM     79 HD22 LEU A   5       9.053   1.451  -2.217  1.00  0.00           H  
ATOM     80 HD23 LEU A   5      10.816   1.485  -2.327  1.00  0.00           H  
ATOM     81  N   ARG A   6       6.448  -0.622   2.400  1.00  0.00           N  
ATOM     82  CA  ARG A   6       5.299  -1.448   2.757  1.00  0.00           C  
ATOM     83  C   ARG A   6       4.044  -0.613   2.858  1.00  0.00           C  
ATOM     84  O   ARG A   6       2.948  -1.026   2.467  1.00  0.00           O  
ATOM     85  CB  ARG A   6       5.599  -2.189   4.091  1.00  0.00           C  
ATOM     86  CG  ARG A   6       4.735  -3.453   4.342  1.00  0.00           C  
ATOM     87  CD  ARG A   6       5.070  -4.144   5.670  1.00  0.00           C  
ATOM     88  NE  ARG A   6       4.859  -3.171   6.772  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       3.691  -2.885   7.333  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.560  -3.425   6.989  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       3.686  -2.015   8.280  1.00  0.00           N  
ATOM     92  H   ARG A   6       7.254  -0.481   3.048  1.00  0.00           H  
ATOM     93  HA  ARG A   6       5.142  -2.190   1.953  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       6.675  -2.455   4.131  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       5.450  -1.492   4.939  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       3.654  -3.202   4.344  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       4.862  -4.174   3.509  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       4.429  -5.037   5.814  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       6.122  -4.498   5.665  1.00  0.00           H  
ATOM    100  HE  ARG A   6       5.688  -2.677   7.131  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       2.654  -4.105   6.234  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       1.729  -3.124   7.495  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       4.622  -1.653   8.471  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       2.793  -1.789   8.714  1.00  0.00           H  
ATOM    105  N   GLN A   7       4.189   0.580   3.405  1.00  0.00           N  
ATOM    106  CA  GLN A   7       3.087   1.535   3.486  1.00  0.00           C  
ATOM    107  C   GLN A   7       2.650   1.979   2.111  1.00  0.00           C  
ATOM    108  O   GLN A   7       1.467   2.221   1.848  1.00  0.00           O  
ATOM    109  CB  GLN A   7       3.539   2.742   4.339  1.00  0.00           C  
ATOM    110  CG  GLN A   7       3.754   2.467   5.864  1.00  0.00           C  
ATOM    111  CD  GLN A   7       3.026   3.345   6.891  1.00  0.00           C  
ATOM    112  OE1 GLN A   7       2.979   3.029   8.069  1.00  0.00           O  
ATOM    113  NE2 GLN A   7       2.421   4.439   6.505  1.00  0.00           N  
ATOM    114  H   GLN A   7       5.124   0.779   3.824  1.00  0.00           H  
ATOM    115  HA  GLN A   7       2.225   1.038   3.969  1.00  0.00           H  
ATOM    116  HB2 GLN A   7       4.481   3.145   3.918  1.00  0.00           H  
ATOM    117  HB3 GLN A   7       2.795   3.556   4.221  1.00  0.00           H  
ATOM    118  HG2 GLN A   7       3.508   1.414   6.099  1.00  0.00           H  
ATOM    119  HG3 GLN A   7       4.823   2.563   6.131  1.00  0.00           H  
ATOM    120 HE21 GLN A   7       2.439   4.609   5.498  1.00  0.00           H  
ATOM    121 HE22 GLN A   7       1.906   4.929   7.239  1.00  0.00           H  
ATOM    122  N   ARG A   8       3.605   2.101   1.208  1.00  0.00           N  
ATOM    123  CA  ARG A   8       3.318   2.479  -0.174  1.00  0.00           C  
ATOM    124  C   ARG A   8       2.527   1.405  -0.883  1.00  0.00           C  
ATOM    125  O   ARG A   8       1.735   1.674  -1.794  1.00  0.00           O  
ATOM    126  CB  ARG A   8       4.659   2.769  -0.903  1.00  0.00           C  
ATOM    127  CG  ARG A   8       5.263   4.171  -0.624  1.00  0.00           C  
ATOM    128  CD  ARG A   8       5.738   4.874  -1.902  1.00  0.00           C  
ATOM    129  NE  ARG A   8       5.856   6.327  -1.619  1.00  0.00           N  
ATOM    130  CZ  ARG A   8       6.990   6.979  -1.399  1.00  0.00           C  
ATOM    131  NH1 ARG A   8       8.167   6.426  -1.405  1.00  0.00           N  
ATOM    132  NH2 ARG A   8       6.914   8.241  -1.166  1.00  0.00           N  
ATOM    133  H   ARG A   8       4.571   1.864   1.526  1.00  0.00           H  
ATOM    134  HA  ARG A   8       2.698   3.395  -0.158  1.00  0.00           H  
ATOM    135  HB2 ARG A   8       5.411   2.006  -0.621  1.00  0.00           H  
ATOM    136  HB3 ARG A   8       4.521   2.633  -1.996  1.00  0.00           H  
ATOM    137  HG2 ARG A   8       4.519   4.810  -0.107  1.00  0.00           H  
ATOM    138  HG3 ARG A   8       6.121   4.103   0.075  1.00  0.00           H  
ATOM    139  HD2 ARG A   8       6.714   4.463  -2.230  1.00  0.00           H  
ATOM    140  HD3 ARG A   8       5.019   4.699  -2.728  1.00  0.00           H  
ATOM    141  HE  ARG A   8       4.984   6.875  -1.590  1.00  0.00           H  
ATOM    142 HH11 ARG A   8       8.138   5.424  -1.596  1.00  0.00           H  
ATOM    143 HH12 ARG A   8       8.965   7.032  -1.223  1.00  0.00           H  
ATOM    144 HH21 ARG A   8       5.948   8.575  -1.184  1.00  0.00           H  
ATOM    145 HH22 ARG A   8       7.780   8.748  -0.997  1.00  0.00           H  
ATOM    146  N   LEU A   9       2.740   0.164  -0.489  1.00  0.00           N  
ATOM    147  CA  LEU A   9       2.039  -0.971  -1.082  1.00  0.00           C  
ATOM    148  C   LEU A   9       0.571  -0.948  -0.727  1.00  0.00           C  
ATOM    149  O   LEU A   9      -0.304  -1.247  -1.545  1.00  0.00           O  
ATOM    150  CB  LEU A   9       2.696  -2.308  -0.636  1.00  0.00           C  
ATOM    151  CG  LEU A   9       1.786  -3.413  -0.035  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       1.113  -4.281  -1.110  1.00  0.00           C  
ATOM    153  CD2 LEU A   9       2.600  -4.307   0.913  1.00  0.00           C  
ATOM    154  H   LEU A   9       3.466   0.036   0.251  1.00  0.00           H  
ATOM    155  HA  LEU A   9       2.093  -0.879  -2.182  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       3.238  -2.743  -1.503  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       3.495  -2.079   0.099  1.00  0.00           H  
ATOM    158  HG  LEU A   9       0.992  -2.921   0.564  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.624  -3.655  -1.881  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       1.842  -4.914  -1.649  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.337  -4.946  -0.688  1.00  0.00           H  
ATOM    162 HD21 LEU A   9       3.137  -3.714   1.678  1.00  0.00           H  
ATOM    163 HD22 LEU A   9       1.966  -5.036   1.451  1.00  0.00           H  
ATOM    164 HD23 LEU A   9       3.370  -4.885   0.368  1.00  0.00           H  
ATOM    165  N   ALA A  10       0.283  -0.610   0.516  1.00  0.00           N  
ATOM    166  CA  ALA A  10      -1.095  -0.510   0.991  1.00  0.00           C  
ATOM    167  C   ALA A  10      -1.849   0.593   0.287  1.00  0.00           C  
ATOM    168  O   ALA A  10      -3.074   0.536   0.119  1.00  0.00           O  
ATOM    169  CB  ALA A  10      -1.053  -0.315   2.518  1.00  0.00           C  
ATOM    170  H   ALA A  10       1.100  -0.472   1.151  1.00  0.00           H  
ATOM    171  HA  ALA A  10      -1.612  -1.460   0.755  1.00  0.00           H  
ATOM    172  HB1 ALA A  10      -0.531  -1.152   3.023  1.00  0.00           H  
ATOM    173  HB2 ALA A  10      -0.527   0.614   2.806  1.00  0.00           H  
ATOM    174  HB3 ALA A  10      -2.067  -0.266   2.956  1.00  0.00           H  
ATOM    175  N   ALA A  11      -1.140   1.629  -0.121  1.00  0.00           N  
ATOM    176  CA  ALA A  11      -1.760   2.784  -0.765  1.00  0.00           C  
ATOM    177  C   ALA A  11      -2.276   2.428  -2.139  1.00  0.00           C  
ATOM    178  O   ALA A  11      -3.380   2.813  -2.541  1.00  0.00           O  
ATOM    179  CB  ALA A  11      -0.719   3.917  -0.795  1.00  0.00           C  
ATOM    180  H   ALA A  11      -0.118   1.594   0.091  1.00  0.00           H  
ATOM    181  HA  ALA A  11      -2.631   3.099  -0.160  1.00  0.00           H  
ATOM    182  HB1 ALA A  11      -0.381   4.191   0.223  1.00  0.00           H  
ATOM    183  HB2 ALA A  11       0.184   3.639  -1.372  1.00  0.00           H  
ATOM    184  HB3 ALA A  11      -1.126   4.838  -1.251  1.00  0.00           H  
ATOM    185  N   ARG A  12      -1.476   1.697  -2.892  1.00  0.00           N  
ATOM    186  CA  ARG A  12      -1.860   1.266  -4.234  1.00  0.00           C  
ATOM    187  C   ARG A  12      -3.050   0.337  -4.183  1.00  0.00           C  
ATOM    188  O   ARG A  12      -3.953   0.378  -5.024  1.00  0.00           O  
ATOM    189  CB  ARG A  12      -0.639   0.587  -4.913  1.00  0.00           C  
ATOM    190  CG  ARG A  12      -0.288   1.131  -6.323  1.00  0.00           C  
ATOM    191  CD  ARG A  12       0.511   0.124  -7.160  1.00  0.00           C  
ATOM    192  NE  ARG A  12       1.802   0.751  -7.539  1.00  0.00           N  
ATOM    193  CZ  ARG A  12       1.953   1.730  -8.421  1.00  0.00           C  
ATOM    194  NH1 ARG A  12       0.978   2.280  -9.081  1.00  0.00           N  
ATOM    195  NH2 ARG A  12       3.147   2.159  -8.632  1.00  0.00           N  
ATOM    196  H   ARG A  12      -0.575   1.405  -2.454  1.00  0.00           H  
ATOM    197  HA  ARG A  12      -2.158   2.161  -4.812  1.00  0.00           H  
ATOM    198  HB2 ARG A  12       0.255   0.696  -4.268  1.00  0.00           H  
ATOM    199  HB3 ARG A  12      -0.811  -0.508  -4.968  1.00  0.00           H  
ATOM    200  HG2 ARG A  12      -1.214   1.410  -6.866  1.00  0.00           H  
ATOM    201  HG3 ARG A  12       0.300   2.069  -6.253  1.00  0.00           H  
ATOM    202  HD2 ARG A  12       0.686  -0.806  -6.582  1.00  0.00           H  
ATOM    203  HD3 ARG A  12      -0.061  -0.163  -8.067  1.00  0.00           H  
ATOM    204  HE  ARG A  12       2.652   0.394  -7.079  1.00  0.00           H  
ATOM    205 HH11 ARG A  12       0.066   1.883  -8.852  1.00  0.00           H  
ATOM    206 HH12 ARG A  12       1.219   3.025  -9.731  1.00  0.00           H  
ATOM    207 HH21 ARG A  12       3.837   1.662  -8.065  1.00  0.00           H  
ATOM    208 HH22 ARG A  12       3.271   2.909  -9.309  1.00  0.00           H  
ATOM    209  N   LEU A  13      -3.060  -0.531  -3.188  1.00  0.00           N  
ATOM    210  CA  LEU A  13      -4.152  -1.482  -2.992  1.00  0.00           C  
ATOM    211  C   LEU A  13      -5.404  -0.819  -2.467  1.00  0.00           C  
ATOM    212  O   LEU A  13      -6.512  -1.370  -2.562  1.00  0.00           O  
ATOM    213  CB  LEU A  13      -3.700  -2.629  -2.039  1.00  0.00           C  
ATOM    214  CG  LEU A  13      -2.966  -3.845  -2.664  1.00  0.00           C  
ATOM    215  CD1 LEU A  13      -1.985  -4.515  -1.687  1.00  0.00           C  
ATOM    216  CD2 LEU A  13      -3.986  -4.879  -3.162  1.00  0.00           C  
ATOM    217  H   LEU A  13      -2.216  -0.534  -2.574  1.00  0.00           H  
ATOM    218  HA  LEU A  13      -4.419  -1.904  -3.977  1.00  0.00           H  
ATOM    219  HB2 LEU A  13      -3.049  -2.199  -1.253  1.00  0.00           H  
ATOM    220  HB3 LEU A  13      -4.588  -3.001  -1.494  1.00  0.00           H  
ATOM    221  HG  LEU A  13      -2.390  -3.486  -3.542  1.00  0.00           H  
ATOM    222 HD11 LEU A  13      -1.319  -3.769  -1.214  1.00  0.00           H  
ATOM    223 HD12 LEU A  13      -2.510  -5.024  -0.858  1.00  0.00           H  
ATOM    224 HD13 LEU A  13      -1.341  -5.262  -2.186  1.00  0.00           H  
ATOM    225 HD21 LEU A  13      -4.736  -4.425  -3.836  1.00  0.00           H  
ATOM    226 HD22 LEU A  13      -3.507  -5.707  -3.718  1.00  0.00           H  
ATOM    227 HD23 LEU A  13      -4.549  -5.332  -2.324  1.00  0.00           H  
ATOM    228  N   GLU A  14      -5.266   0.356  -1.884  1.00  0.00           N  
ATOM    229  CA  GLU A  14      -6.400   1.072  -1.303  1.00  0.00           C  
ATOM    230  C   GLU A  14      -7.357   1.540  -2.373  1.00  0.00           C  
ATOM    231  O   GLU A  14      -8.581   1.443  -2.245  1.00  0.00           O  
ATOM    232  CB  GLU A  14      -5.861   2.270  -0.469  1.00  0.00           C  
ATOM    233  CG  GLU A  14      -6.910   3.133   0.306  1.00  0.00           C  
ATOM    234  CD  GLU A  14      -6.399   4.247   1.224  1.00  0.00           C  
ATOM    235  OE1 GLU A  14      -5.788   4.027   2.262  1.00  0.00           O  
ATOM    236  OE2 GLU A  14      -6.688   5.500   0.777  1.00  0.00           O  
ATOM    237  H   GLU A  14      -4.291   0.719  -1.810  1.00  0.00           H  
ATOM    238  HA  GLU A  14      -6.947   0.378  -0.639  1.00  0.00           H  
ATOM    239  HB2 GLU A  14      -5.116   1.891   0.256  1.00  0.00           H  
ATOM    240  HB3 GLU A  14      -5.275   2.931  -1.138  1.00  0.00           H  
ATOM    241  HG2 GLU A  14      -7.605   3.607  -0.412  1.00  0.00           H  
ATOM    242  HG3 GLU A  14      -7.558   2.483   0.923  1.00  0.00           H  
ATOM    243  N   ALA A  15      -6.807   2.071  -3.450  1.00  0.00           N  
ATOM    244  CA  ALA A  15      -7.610   2.669  -4.513  1.00  0.00           C  
ATOM    245  C   ALA A  15      -8.553   1.657  -5.118  1.00  0.00           C  
ATOM    246  O   ALA A  15      -9.712   1.949  -5.433  1.00  0.00           O  
ATOM    247  CB  ALA A  15      -6.644   3.274  -5.546  1.00  0.00           C  
ATOM    248  H   ALA A  15      -5.767   1.993  -3.515  1.00  0.00           H  
ATOM    249  HA  ALA A  15      -8.230   3.474  -4.074  1.00  0.00           H  
ATOM    250  HB1 ALA A  15      -5.986   4.042  -5.094  1.00  0.00           H  
ATOM    251  HB2 ALA A  15      -5.983   2.509  -5.998  1.00  0.00           H  
ATOM    252  HB3 ALA A  15      -7.183   3.769  -6.375  1.00  0.00           H  
ATOM    253  N   LEU A  16      -8.061   0.448  -5.308  1.00  0.00           N  
ATOM    254  CA  LEU A  16      -8.823  -0.608  -5.970  1.00  0.00           C  
ATOM    255  C   LEU A  16      -9.776  -1.291  -5.019  1.00  0.00           C  
ATOM    256  O   LEU A  16     -10.861  -1.749  -5.400  1.00  0.00           O  
ATOM    257  CB  LEU A  16      -7.861  -1.643  -6.628  1.00  0.00           C  
ATOM    258  CG  LEU A  16      -6.942  -1.158  -7.781  1.00  0.00           C  
ATOM    259  CD1 LEU A  16      -5.671  -2.016  -7.841  1.00  0.00           C  
ATOM    260  CD2 LEU A  16      -7.645  -1.176  -9.149  1.00  0.00           C  
ATOM    261  H   LEU A  16      -7.073   0.302  -5.002  1.00  0.00           H  
ATOM    262  HA  LEU A  16      -9.444  -0.147  -6.757  1.00  0.00           H  
ATOM    263  HB2 LEU A  16      -7.223  -2.067  -5.829  1.00  0.00           H  
ATOM    264  HB3 LEU A  16      -8.462  -2.498  -6.994  1.00  0.00           H  
ATOM    265  HG  LEU A  16      -6.636  -0.113  -7.562  1.00  0.00           H  
ATOM    266 HD11 LEU A  16      -5.114  -1.994  -6.885  1.00  0.00           H  
ATOM    267 HD12 LEU A  16      -5.892  -3.077  -8.065  1.00  0.00           H  
ATOM    268 HD13 LEU A  16      -4.973  -1.657  -8.620  1.00  0.00           H  
ATOM    269 HD21 LEU A  16      -8.045  -2.175  -9.401  1.00  0.00           H  
ATOM    270 HD22 LEU A  16      -8.492  -0.466  -9.173  1.00  0.00           H  
ATOM    271 HD23 LEU A  16      -6.966  -0.870  -9.966  1.00  0.00           H  
ATOM    272  N   LYS A  17      -9.385  -1.386  -3.762  1.00  0.00           N  
ATOM    273  CA  LYS A  17     -10.155  -2.125  -2.763  1.00  0.00           C  
ATOM    274  C   LYS A  17     -11.470  -1.462  -2.429  1.00  0.00           C  
ATOM    275  O   LYS A  17     -12.347  -2.069  -1.789  1.00  0.00           O  
ATOM    276  CB  LYS A  17      -9.287  -2.305  -1.484  1.00  0.00           C  
ATOM    277  CG  LYS A  17     -10.109  -2.603  -0.206  1.00  0.00           C  
ATOM    278  CD  LYS A  17     -10.910  -3.908  -0.246  1.00  0.00           C  
ATOM    279  CE  LYS A  17     -11.886  -3.940   0.938  1.00  0.00           C  
ATOM    280  NZ  LYS A  17     -11.944  -5.306   1.487  1.00  0.00           N  
ATOM    281  H   LYS A  17      -8.520  -0.857  -3.512  1.00  0.00           H  
ATOM    282  HA  LYS A  17     -10.392  -3.122  -3.188  1.00  0.00           H  
ATOM    283  HB2 LYS A  17      -8.564  -3.135  -1.647  1.00  0.00           H  
ATOM    284  HB3 LYS A  17      -8.650  -1.410  -1.323  1.00  0.00           H  
ATOM    285  HG2 LYS A  17      -9.434  -2.682   0.670  1.00  0.00           H  
ATOM    286  HG3 LYS A  17     -10.779  -1.750   0.017  1.00  0.00           H  
ATOM    287  HD2 LYS A  17     -11.444  -3.989  -1.213  1.00  0.00           H  
ATOM    288  HD3 LYS A  17     -10.219  -4.774  -0.197  1.00  0.00           H  
ATOM    289  HE2 LYS A  17     -11.569  -3.220   1.722  1.00  0.00           H  
ATOM    290  HE3 LYS A  17     -12.902  -3.620   0.628  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17     -11.058  -5.793   1.293  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17     -12.094  -5.261   2.505  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17     -12.721  -5.820   1.048  1.00  0.00           H  
ATOM    294  N   GLU A  18     -11.664  -0.229  -2.852  1.00  0.00           N  
ATOM    295  CA  GLU A  18     -12.856   0.537  -2.496  1.00  0.00           C  
ATOM    296  C   GLU A  18     -13.982   0.265  -3.463  1.00  0.00           C  
ATOM    297  O   GLU A  18     -14.179   0.977  -4.454  1.00  0.00           O  
ATOM    298  CB  GLU A  18     -12.487   2.048  -2.471  1.00  0.00           C  
ATOM    299  CG  GLU A  18     -13.435   3.004  -1.675  1.00  0.00           C  
ATOM    300  CD  GLU A  18     -14.030   2.506  -0.355  1.00  0.00           C  
ATOM    301  OE1 GLU A  18     -15.070   1.641  -0.515  1.00  0.00           O  
ATOM    302  OE2 GLU A  18     -13.609   2.856   0.739  1.00  0.00           O  
ATOM    303  H   GLU A  18     -10.924   0.169  -3.471  1.00  0.00           H  
ATOM    304  HA  GLU A  18     -13.186   0.224  -1.489  1.00  0.00           H  
ATOM    305  HB2 GLU A  18     -11.455   2.155  -2.081  1.00  0.00           H  
ATOM    306  HB3 GLU A  18     -12.422   2.410  -3.515  1.00  0.00           H  
ATOM    307  HG2 GLU A  18     -12.907   3.949  -1.450  1.00  0.00           H  
ATOM    308  HG3 GLU A  18     -14.285   3.314  -2.312  1.00  0.00           H  
ATOM    309  N   ASN A  19     -14.737  -0.786  -3.199  1.00  0.00           N  
ATOM    310  CA  ASN A  19     -15.862  -1.160  -4.051  1.00  0.00           C  
ATOM    311  C   ASN A  19     -16.702  -2.234  -3.401  1.00  0.00           C  
ATOM    312  O   ASN A  19     -17.920  -2.104  -3.239  1.00  0.00           O  
ATOM    313  CB  ASN A  19     -15.330  -1.639  -5.433  1.00  0.00           C  
ATOM    314  CG  ASN A  19     -16.367  -1.851  -6.541  1.00  0.00           C  
ATOM    315  OD1 ASN A  19     -17.491  -2.271  -6.311  1.00  0.00           O  
ATOM    316  ND2 ASN A  19     -16.036  -1.573  -7.773  1.00  0.00           N  
ATOM    317  H   ASN A  19     -14.489  -1.321  -2.337  1.00  0.00           H  
ATOM    318  HA  ASN A  19     -16.511  -0.274  -4.184  1.00  0.00           H  
ATOM    319  HB2 ASN A  19     -14.597  -0.904  -5.821  1.00  0.00           H  
ATOM    320  HB3 ASN A  19     -14.747  -2.572  -5.320  1.00  0.00           H  
ATOM    321 HD21 ASN A  19     -15.068  -1.301  -7.945  1.00  0.00           H  
ATOM    322 HD22 ASN A  19     -16.768  -1.827  -8.442  1.00  0.00           H  
ATOM    323  N   GLY A  20     -16.060  -3.327  -3.031  1.00  0.00           N  
ATOM    324  CA  GLY A  20     -16.739  -4.433  -2.361  1.00  0.00           C  
ATOM    325  C   GLY A  20     -15.885  -5.678  -2.373  1.00  0.00           C  
ATOM    326  O   GLY A  20     -16.384  -6.834  -2.546  1.00  0.00           O  
ATOM    327  OXT GLY A  20     -14.640  -5.501  -2.200  1.00  0.00           O  
ATOM    328  H   GLY A  20     -15.032  -3.336  -3.210  1.00  0.00           H  
ATOM    329  HA2 GLY A  20     -16.971  -4.161  -1.315  1.00  0.00           H  
ATOM    330  HA3 GLY A  20     -17.702  -4.647  -2.859  1.00  0.00           H  
TER     331      GLY A  20                                                      
ENDMDL                                                                          
MASTER      172    0    0    1    0    0    0    6  164    1    0    2          
END