HEADER    MEMBRANE PROTEIN                        19-DEC-18   6QAN              
TITLE     STRUCTURE DETERMINATION OF N-TERMINAL FRAGMENT OF UL49.5 PROTEIN FROM 
TITLE    2 BOVINE HERPESVIRUS 1 BY NMR SPECTROSCOPY AND MOLECULAR DYNAMICS      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN N;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: UL49.5,VIRION PROTEIN;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOVINE ALPHAHERPESVIRUS 1;                      
SOURCE   4 ORGANISM_TAXID: 10320                                                
KEYWDS    TRANSMEMBRANE PROTEIN, NMR SPECTROSCOPY, HERPESVIRUS, MEMBRANE        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    N.KARSKA,S.RODZIEWICZ-MOTOWIDLO                                       
REVDAT   5   15-NOV-23 6QAN    1       REMARK                                   
REVDAT   4   14-JUN-23 6QAN    1       JRNL   REMARK                            
REVDAT   3   08-MAY-19 6QAN    1       REMARK                                   
REVDAT   2   06-MAR-19 6QAN    1       JRNL                                     
REVDAT   1   27-FEB-19 6QAN    0                                                
JRNL        AUTH   N.KARSKA,M.GRAUL,E.SIKORSKA,I.ZHUKOV,M.J.SLUSARZ,            
JRNL        AUTH 2 F.KASPRZYKOWSKI,A.D.LIPINSKA,S.RODZIEWICZ-MOTOWIDLO          
JRNL        TITL   STRUCTURE DETERMINATION OF UL49.5 TRANSMEMBRANE PROTEIN FROM 
JRNL        TITL 2 BOVINE HERPESVIRUS 1 BY NMR SPECTROSCOPY AND MOLECULAR       
JRNL        TITL 3 DYNAMICS.                                                    
JRNL        REF    BIOCHIM BIOPHYS ACTA          V.1861   926 2019              
JRNL        REF  2 BIOMEMBR                                                     
JRNL        REFN                   ESSN 1879-2642                               
JRNL        PMID   30772281                                                     
JRNL        DOI    10.1016/J.BBAMEM.2019.02.005                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QAN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-DEC-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200012374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM N.BHV, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; 2D DQF-COSY;   
REMARK 210                                   2D ROESY; 2D 1H-15N HSQC; 2D 1H-   
REMARK 210                                   13C HSQC ALIPHATIC; 2D 1H-13C      
REMARK 210                                   HSQC AROMATIC                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III; UNIFORM NMR SYSTEM     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.114, NMRPIPE, CYANA       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3310 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
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 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 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   9      -64.54    -95.59                                   
REMARK 500  1 ABA A  21       88.59     41.28                                   
REMARK 500  1 VAL A  26       77.98     40.40                                   
REMARK 500  2 ASP A   2      -49.05   -133.65                                   
REMARK 500  2 ARG A   9      -64.70    -98.36                                   
REMARK 500  2 ABA A  21       92.11     36.97                                   
REMARK 500  2 VAL A  26       75.99     42.67                                   
REMARK 500  3 ABA A  21       98.00     37.24                                   
REMARK 500  3 VAL A  26       74.19     44.39                                   
REMARK 500  4 ASP A   2      -48.69   -134.47                                   
REMARK 500  4 ASP A   6       -1.43   -147.46                                   
REMARK 500  4 ARG A   9      -63.07    -99.19                                   
REMARK 500  4 ABA A  21       87.10     35.39                                   
REMARK 500  4 VAL A  26       79.97     42.45                                   
REMARK 500  5 ASP A   6       -4.55   -147.86                                   
REMARK 500  5 ABA A  21       98.07     34.92                                   
REMARK 500  5 VAL A  26       74.29     43.46                                   
REMARK 500  6 ARG A   9      -65.09    -92.26                                   
REMARK 500  6 ABA A  21       90.82     37.48                                   
REMARK 500  6 VAL A  26       77.95     42.63                                   
REMARK 500  7 ARG A   9      -63.84    -93.58                                   
REMARK 500  7 ABA A  21       88.16     38.36                                   
REMARK 500  7 VAL A  26       76.47     44.25                                   
REMARK 500  8 ARG A   9      -66.15    -91.63                                   
REMARK 500  8 ABA A  21       79.88     39.14                                   
REMARK 500  8 VAL A  26       81.58     42.01                                   
REMARK 500  9 ASP A   2      -47.90   -130.83                                   
REMARK 500  9 ARG A   9      -62.89    -97.72                                   
REMARK 500  9 ABA A  21       85.81     38.63                                   
REMARK 500  9 VAL A  26       77.32     43.34                                   
REMARK 500 10 ARG A   9      -63.47    -91.49                                   
REMARK 500 10 ABA A  21       88.74     39.58                                   
REMARK 500 10 VAL A  26       77.89     41.61                                   
REMARK 500 11 ABA A  21       83.17     41.98                                   
REMARK 500 11 VAL A  26       78.54     40.16                                   
REMARK 500 12 ARG A   9      -65.01    -91.99                                   
REMARK 500 12 ABA A  21       80.31     38.91                                   
REMARK 500 12 TYR A  22       18.43     81.06                                   
REMARK 500 12 VAL A  26       80.10     43.35                                   
REMARK 500 13 ASP A   2      -48.43   -131.89                                   
REMARK 500 13 ASP A   6       -1.62   -147.36                                   
REMARK 500 13 ARG A   9      -65.01    -92.27                                   
REMARK 500 13 ABA A  21       88.02     34.86                                   
REMARK 500 13 VAL A  26       80.08     44.81                                   
REMARK 500 14 ARG A   9      -62.82    -95.30                                   
REMARK 500 14 ABA A  21       94.28     36.05                                   
REMARK 500 14 VAL A  26       77.68     43.50                                   
REMARK 500 15 ASP A   2      -49.86   -135.45                                   
REMARK 500 15 ASP A   6       -0.77   -145.54                                   
REMARK 500 15 ABA A  21       84.63     38.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34339   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE DETERMINATION OF N-TERMINAL FRAGMENT OF UL49.5 PROTEIN     
REMARK 900 FROM BOVINE HERPESVIRUS 1 BY NMR SPECTROSCOPY AND MOLECULAR DYNAMICS 
DBREF  6QAN A    1    35  UNP    Q89806   Q89806_9ALPH    22     56             
SEQADV 6QAN NLE A    8  UNP  Q89806    MET    29 CONFLICT                       
SEQADV 6QAN NLE A   14  UNP  Q89806    MET    35 CONFLICT                       
SEQADV 6QAN ABA A   21  UNP  Q89806    CYS    42 CONFLICT                       
SEQADV 6QAN NH2 A   36  UNP  Q89806              AMIDATION                      
SEQRES   1 A   36  ARG ASP PRO LEU LEU ASP ALA NLE ARG ARG GLU GLY ALA          
SEQRES   2 A   36  NLE ASP PHE TRP SER ALA GLY ABA TYR ALA ARG GLY VAL          
SEQRES   3 A   36  PRO LEU SER GLU PRO PRO GLN ALA LEU NH2                      
HET    NLE  A   8      19                                                       
HET    NLE  A  14      19                                                       
HET    ABA  A  21      13                                                       
HET    NH2  A  36       3                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NLE    2(C6 H13 N O2)                                               
FORMUL   1  ABA    C4 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A    6  SER A   18  1                                  13    
HELIX    2 AA2 VAL A   26  ALA A   34  5                                   9    
LINK         C   ALA A   7                 N   NLE A   8     1555   1555  1.35  
LINK         C   NLE A   8                 N   ARG A   9     1555   1555  1.34  
LINK         C   ALA A  13                 N   NLE A  14     1555   1555  1.34  
LINK         C   NLE A  14                 N   ASP A  15     1555   1555  1.34  
LINK         C   GLY A  20                 N   ABA A  21     1555   1555  1.34  
LINK         C   ABA A  21                 N   TYR A  22     1555   1555  1.34  
LINK         C   LEU A  35                 N   NH2 A  36     1555   1555  1.33  
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   ARG A   1       7.671  10.942  -4.023  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.999  11.124  -3.371  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.901  12.045  -4.204  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.690  12.205  -5.408  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.709   9.773  -3.103  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.202   8.995  -1.871  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.470   9.741  -0.554  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.341   8.848   0.611  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.687   9.127   1.856  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.059  10.317   2.227  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.669   8.193   2.751  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.068  10.366  -3.456  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.788  10.504  -4.927  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.217  11.833  -4.162  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.837  11.624  -2.418  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.819   9.217  -3.927  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.777   9.951  -2.954  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.289   8.595  -1.949  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.734   8.043  -1.844  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.275  10.333  -0.512  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.764  10.569  -0.459  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.951   7.918   0.462  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.051  11.069   1.561  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.308  10.494   3.186  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.511   7.233   2.440  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.943   8.380   3.702  1.00  0.00           H  
ATOM     27  N   ASP A   2      10.926  12.625  -3.568  1.00  0.00           N  
ATOM     28  CA  ASP A   2      11.928  13.509  -4.194  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.395  13.109  -3.896  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.151  12.970  -4.864  1.00  0.00           O  
ATOM     31  CB  ASP A   2      11.625  14.968  -3.823  1.00  0.00           C  
ATOM     32  CG  ASP A   2      12.621  15.945  -4.474  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      13.571  16.387  -3.787  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      12.447  16.284  -5.671  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.006  12.474  -2.572  1.00  0.00           H  
ATOM     36  HA  ASP A   2      11.824  13.450  -5.276  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      10.664  15.240  -3.868  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      11.651  15.075  -2.739  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.824  12.837  -2.639  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.182  12.337  -2.374  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.363  10.854  -2.756  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.456  10.458  -3.161  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.419  12.584  -0.881  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.018  12.505  -0.279  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.141  13.108  -1.377  1.00  0.00           C  
ATOM     46  HA  PRO A   3      15.908  12.922  -2.940  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.193  12.159  -0.413  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.815  13.592  -0.741  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.722  11.692   0.223  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.949  13.071   0.651  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.150  12.973  -1.366  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.074  14.186  -1.229  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.285  10.054  -2.671  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.157   8.656  -3.135  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.375   7.749  -2.808  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.853   6.984  -3.647  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.722   8.679  -4.624  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.647   7.640  -5.005  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.183   7.878  -6.442  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.113   6.189  -4.903  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.443  10.488  -2.322  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.327   8.233  -2.565  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.542   9.594  -4.984  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.594   8.564  -5.269  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.789   7.771  -4.347  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.392   7.173  -6.698  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      13.019   7.749  -7.132  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.790   8.891  -6.542  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      12.306   5.519  -5.200  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.392   5.962  -3.877  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.974   6.029  -5.554  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.901   7.855  -1.580  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.126   7.160  -1.148  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.962   5.631  -1.031  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.889   4.888  -1.358  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.609   7.739   0.197  1.00  0.00           C  
ATOM     77  CG  LEU A   5      17.957   9.239   0.184  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.372   9.685   1.587  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.095   9.578  -0.779  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.475   8.515  -0.946  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.900   7.331  -1.898  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.046   7.463   0.976  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.495   7.186   0.516  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.073   9.807  -0.103  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      17.563   9.482   2.290  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      18.573  10.756   1.587  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.267   9.148   1.903  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      18.786   9.380  -1.804  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      19.979   8.985  -0.543  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.340  10.638  -0.699  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.795   5.160  -0.572  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.491   3.727  -0.367  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.001   3.364  -0.566  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.592   2.216  -0.369  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.982   3.324   1.035  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.078   1.803   1.219  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.589   1.099   0.319  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.707   1.295   2.303  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.130   5.842  -0.240  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.052   3.149  -1.103  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.768   3.836   1.381  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.314   3.750   1.786  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.166   4.335  -0.967  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.719   4.163  -1.128  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.340   3.044  -2.113  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.365   2.328  -1.881  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.109   5.508  -1.538  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.548   5.250  -1.143  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.296   3.897  -0.160  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      10.025   5.410  -1.604  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.347   6.264  -0.790  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.491   5.821  -2.510  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.144   2.836  -3.171  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.926   1.811  -4.201  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.815   0.367  -3.665  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.220  -0.484  -4.330  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.981   1.920  -5.323  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.361   1.278  -5.062  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.208   1.873  -3.925  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.595   3.335  -4.164  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.930   3.460  -3.281  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.965   2.050  -4.658  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.566   1.425  -6.202  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.112   2.969  -5.594  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.223   0.214  -4.863  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.941   1.352  -5.983  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.675   1.788  -2.980  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.123   1.288  -3.844  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.070   3.441  -5.140  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.713   3.968  -4.117  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.298   3.654  -3.395  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.346   0.098  -2.461  1.00  0.00           N  
ATOM    133  CA  ARG A   9      12.171  -1.177  -1.745  1.00  0.00           C  
ATOM    134  C   ARG A   9      11.016  -1.091  -0.743  1.00  0.00           C  
ATOM    135  O   ARG A   9      10.005  -1.776  -0.894  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.478  -1.583  -1.030  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.703  -1.703  -1.952  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.890  -2.361  -1.229  1.00  0.00           C  
ATOM    139  NE  ARG A   9      16.240  -1.651   0.019  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.503  -2.165   1.205  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.641  -3.447   1.403  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.624  -1.378   2.232  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.828   0.856  -1.990  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.910  -1.968  -2.452  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.659  -1.084  -0.183  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.314  -2.548  -0.545  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.518  -2.026  -2.880  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      15.001  -0.711  -2.294  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.872  -3.355  -1.125  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.752  -2.358  -1.898  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.264  -0.632  -0.015  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.578  -4.073   0.619  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.842  -3.805   2.321  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.422  -0.383   2.115  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.820  -1.746   3.144  1.00  0.00           H  
ATOM    156  N   ARG A  10      11.164  -0.236   0.275  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.304  -0.197   1.479  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.895   0.351   1.244  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.938  -0.137   1.846  1.00  0.00           O  
ATOM    160  CB  ARG A  10      11.052   0.555   2.597  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.268   2.053   2.310  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.534   2.598   2.977  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.483   2.496   4.448  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.458   2.122   5.261  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.629   1.723   4.850  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.266   2.145   6.547  1.00  0.00           N  
ATOM    167  H   ARG A  10      12.018   0.307   0.275  1.00  0.00           H  
ATOM    168  HA  ARG A  10      10.158  -1.224   1.823  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.732   0.364   3.525  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      12.020   0.070   2.737  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.133   2.336   1.361  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.402   2.620   2.650  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.411   2.305   2.596  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.655   3.644   2.693  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.625   2.787   4.892  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.837   1.652   3.854  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.336   1.457   5.512  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.380   2.443   6.922  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      14.002   1.862   7.173  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.750   1.311   0.332  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.454   1.873  -0.082  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.952   1.211  -1.373  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.747   1.022  -1.532  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.571   3.398  -0.237  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.677   4.097   1.128  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.370   5.466   1.033  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.407   5.662   1.707  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.887   6.380   0.326  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.578   1.633  -0.155  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.701   1.680   0.681  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.202   3.711  -0.947  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.690   3.781  -0.754  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.846   4.068   1.683  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.239   3.467   1.821  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.861   0.758  -2.245  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.541  -0.083  -3.406  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.822  -1.388  -3.033  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.843  -1.758  -3.682  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.831   1.018  -2.093  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.908   0.478  -4.095  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.466  -0.342  -3.918  1.00  0.00           H  
ATOM    202  N   ALA A  13       7.254  -2.059  -1.957  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.567  -3.228  -1.401  1.00  0.00           C  
ATOM    204  C   ALA A  13       5.206  -2.876  -0.766  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.203  -3.554  -1.010  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.495  -3.901  -0.382  1.00  0.00           C  
ATOM    207  H   ALA A  13       8.110  -1.751  -1.508  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.379  -3.938  -2.202  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.423  -4.200  -0.871  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.723  -3.216   0.436  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       7.009  -4.790   0.021  1.00  0.00           H  
HETATM  212  N   NLE A  14       5.150  -1.792   0.017  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.926  -1.317   0.676  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.817  -0.951  -0.331  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.639  -1.200  -0.076  1.00  0.00           O  
HETATM  216  CB  NLE A  14       4.281  -0.137   1.595  1.00  0.00           C  
HETATM  217  CG  NLE A  14       3.154   0.193   2.589  1.00  0.00           C  
HETATM  218  CD  NLE A  14       3.496   1.362   3.526  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.666   1.076   4.477  1.00  0.00           C  
HETATM  220  H   NLE A  14       6.007  -1.282   0.177  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.560  -2.130   1.304  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       5.174  -0.405   2.160  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       4.501   0.743   0.991  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       2.256   0.461   2.032  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       2.932  -0.692   3.188  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.729   2.247   2.933  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       2.614   1.581   4.130  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       4.766   1.901   5.182  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.479   0.155   5.031  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.597   0.984   3.918  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.191  -0.435  -1.504  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.288  -0.126  -2.622  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.554  -1.355  -3.210  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.510  -1.186  -3.845  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.084   0.615  -3.707  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.189   1.179  -4.824  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.408   2.126  -4.554  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.299   0.719  -5.986  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.173  -0.201  -1.619  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.522   0.555  -2.251  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.784   1.245  -3.370  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.823  -0.066  -4.133  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.033  -2.585  -2.961  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.339  -3.827  -3.342  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.847  -4.671  -2.153  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.005  -5.540  -2.344  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.138  -4.628  -4.386  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.476  -5.220  -3.968  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.533  -6.314  -3.080  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.666  -4.747  -4.557  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.768  -6.913  -2.770  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.897  -5.361  -4.266  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.951  -6.440  -3.366  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.906  -2.664  -2.451  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.421  -3.549  -3.858  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.582  -5.310  -4.862  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.297  -3.981  -5.250  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.627  -6.712  -2.646  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.635  -3.918  -5.252  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.807  -7.750  -2.085  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.805  -4.997  -4.729  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.899  -6.909  -3.138  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.271  -4.375  -0.917  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.536  -4.796   0.286  1.00  0.00           C  
ATOM    265  C   TRP A  17      -0.817  -4.074   0.383  1.00  0.00           C  
ATOM    266  O   TRP A  17      -1.866  -4.715   0.447  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.376  -4.528   1.542  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.638  -4.733   2.833  1.00  0.00           C  
ATOM    269  CD1 TRP A  17       0.257  -3.750   3.682  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.141  -5.977   3.419  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.432  -4.295   4.748  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.527  -5.666   4.643  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.187  -7.340   3.045  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.102  -6.650   5.460  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.383  -8.338   3.861  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.014  -7.997   5.071  1.00  0.00           C  
ATOM    277  H   TRP A  17       2.036  -3.719  -0.814  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.331  -5.866   0.234  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.286  -4.943   1.535  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.740  -3.501   1.516  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.459  -2.692   3.540  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -0.798  -3.743   5.517  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.682  -7.617   2.124  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.593  -6.375   6.384  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.321  -9.377   3.563  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.429  -8.773   5.703  1.00  0.00           H  
ATOM    287  N   SER A  18      -0.813  -2.738   0.325  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.019  -1.894   0.414  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.022  -2.094  -0.734  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.204  -1.790  -0.574  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.633  -0.412   0.519  1.00  0.00           C  
ATOM    292  OG  SER A  18      -0.865   0.011  -0.595  1.00  0.00           O  
ATOM    293  H   SER A  18       0.087  -2.272   0.253  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.540  -2.154   1.336  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.342   0.256   0.746  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.058  -0.255   1.431  1.00  0.00           H  
ATOM    297  HG  SER A  18       0.051  -0.299  -0.455  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.590  -2.674  -1.862  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.456  -3.098  -2.967  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.486  -4.200  -2.598  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.454  -4.405  -3.333  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.561  -3.545  -4.130  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.602  -2.861  -1.939  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.026  -2.227  -3.297  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.876  -2.740  -4.404  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.993  -4.433  -3.848  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.177  -3.783  -4.997  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.291  -4.895  -1.468  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.194  -5.942  -0.964  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.427  -5.927   0.552  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.477  -6.402   0.985  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.439  -4.713  -0.953  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.166  -5.850  -1.447  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.774  -6.914  -1.228  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.495  -5.353   1.327  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.497  -5.143   2.785  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.039  -6.342   3.584  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.239  -6.429   3.841  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.199  -3.811   3.099  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -4.967  -3.345   4.540  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.655  -5.037   0.857  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.454  -5.019   3.082  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.270  -3.910   2.923  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -4.810  -3.041   2.430  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.454  -2.381   4.688  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -3.899  -3.235   4.728  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.390  -4.064   5.242  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.153  -7.284   3.941  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.474  -8.639   4.442  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.102  -9.568   3.377  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.773 -10.544   3.720  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.295  -8.609   5.752  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.733  -7.759   6.876  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.676  -8.257   7.668  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.306  -6.503   7.167  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.190  -7.490   8.745  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -4.825  -5.737   8.247  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -3.765  -6.234   9.039  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.294  -5.516  10.094  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.173  -7.091   3.769  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.523  -9.107   4.692  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.273  -8.460   5.606  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.369  -9.629   6.133  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.247  -9.230   7.460  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.130  -6.132   6.567  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.382  -7.858   9.362  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.267  -4.775   8.474  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -3.775  -4.679  10.210  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.899  -9.272   2.083  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.549  -9.936   0.939  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.084 -10.074   1.114  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.689 -11.107   0.810  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.810 -11.248   0.633  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.295  -8.487   1.882  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.408  -9.287   0.073  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.208 -11.692  -0.280  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.747 -11.052   0.494  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.939 -11.952   1.455  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.700  -9.006   1.641  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.092  -8.917   2.127  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.953  -7.986   1.254  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.108  -7.711   1.581  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.990  -8.509   3.616  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.263  -8.184   4.408  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.339  -9.276   4.373  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.584  -8.813   5.022  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.465  -7.966   4.516  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.320  -7.429   3.343  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.527  -7.622   5.186  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.112  -8.194   1.813  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.556  -9.902   2.070  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.398  -9.142   4.115  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.372  -7.617   3.675  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.102  -7.816   5.324  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.673  -7.252   4.027  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.489  -9.758   3.510  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.961 -10.158   4.893  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.781  -9.175   5.942  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.516  -7.662   2.774  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.038  -6.816   2.960  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.696  -7.997   6.104  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.181  -6.979   4.772  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.406  -7.505   0.134  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.081  -6.589  -0.792  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.022  -5.120  -0.360  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.878  -4.345  -0.784  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.465  -7.793  -0.082  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.604  -6.668  -1.770  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.127  -6.879  -0.901  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.042  -4.753   0.484  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.824  -3.415   1.078  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.135  -2.715   1.519  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.651  -1.854   0.803  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -7.842  -2.573   0.225  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.253  -2.332  -1.234  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.504  -1.236   0.891  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.374  -5.473   0.740  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.270  -3.591   1.997  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -6.910  -3.140   0.187  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.204  -1.807  -1.283  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.491  -1.735  -1.735  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.340  -3.282  -1.758  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.359  -0.564   0.849  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.215  -1.397   1.930  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.669  -0.769   0.368  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.716  -3.103   2.680  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.096  -2.809   3.100  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.675  -1.421   2.788  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.804  -1.341   2.305  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.130  -3.107   4.599  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.190  -4.302   4.707  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.113  -4.000   3.664  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.739  -3.542   2.615  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.109  -2.370   5.275  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.136  -3.352   4.942  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.939  -4.672   5.602  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.729  -5.207   4.426  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.181  -3.767   3.941  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.775  -4.930   3.206  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.925  -0.336   3.013  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.343   1.046   2.720  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.625   1.362   1.228  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.217   2.401   0.928  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.392   2.059   3.404  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.881   2.093   3.080  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.104   0.881   3.603  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.564   2.266   1.597  1.00  0.00           C  
ATOM    428  H   LEU A  28     -11.011  -0.474   3.417  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.310   1.176   3.208  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.776   2.981   3.346  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.485   1.916   4.482  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.478   2.966   3.594  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -9.312  -0.006   3.007  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.356   0.703   4.650  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.036   1.089   3.536  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.124   3.112   1.197  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.820   1.364   1.047  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.497   2.457   1.475  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.282   0.449   0.313  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.546   0.517  -1.136  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.194  -0.766  -1.692  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.361  -0.912  -2.905  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.253   0.832  -1.903  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.777   2.130  -1.585  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.754  -0.352   0.641  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.250   1.325  -1.327  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.521   0.150  -1.912  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.449   0.793  -2.976  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.962   2.290  -2.096  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.583  -1.706  -0.825  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.313  -2.924  -1.205  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.773  -2.580  -1.610  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.399  -1.753  -0.935  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.315  -3.864   0.013  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.519  -5.347  -0.322  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.970  -6.195   0.888  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.038  -5.693   2.039  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.255  -7.399   0.694  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.466  -1.524   0.165  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.788  -3.413  -2.026  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.579  -3.708   0.672  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.109  -3.532   0.675  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.025  -5.521  -1.167  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.585  -5.746  -0.721  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.366  -3.197  -2.656  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.747  -2.925  -3.082  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.847  -2.916  -1.992  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.697  -2.024  -2.053  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -18.046  -3.923  -4.205  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.669  -4.158  -4.823  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.722  -4.077  -3.625  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.741  -1.928  -3.530  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.678  -4.684  -4.060  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.745  -3.509  -4.934  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.544  -4.861  -5.523  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.439  -3.352  -5.522  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.292  -4.896  -3.246  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.758  -3.682  -3.948  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.860  -3.803  -0.969  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.814  -3.738   0.150  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.745  -2.455   1.006  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.714  -2.130   1.695  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.544  -4.982   1.007  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.868  -5.948   0.042  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.047  -4.998  -0.822  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.821  -3.816  -0.262  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.203  -4.890   1.943  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.465  -5.399   1.416  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.494  -6.820   0.357  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.618  -6.451  -0.570  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.073  -4.842  -0.657  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.807  -5.466  -1.775  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.637  -1.702   0.939  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.464  -0.377   1.559  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.546   0.776   0.528  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.371   1.941   0.893  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.139  -0.332   2.349  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.152  -1.119   3.674  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.040  -2.634   3.518  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.945  -3.394   3.836  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.914  -3.124   3.049  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.872  -2.034   0.360  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.276  -0.201   2.266  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.331  -0.479   1.779  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.932   0.706   2.612  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.552  -0.747   4.382  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.061  -0.877   4.229  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.185  -2.482   2.755  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.820  -4.121   2.863  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.844   0.474  -0.743  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.108   1.414  -1.841  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.131   2.614  -1.944  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.553   3.765  -2.095  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.593   1.807  -1.790  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.998  -0.504  -0.955  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.968   0.850  -2.765  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.796   2.389  -0.891  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.848   2.401  -2.669  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -21.214   0.909  -1.786  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.819   2.342  -1.854  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.716   3.326  -1.907  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.758   4.408  -0.797  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.100   5.445  -0.893  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.604   3.931  -3.330  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -15.413   2.925  -4.483  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.518   3.645  -5.826  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -14.048   2.243  -4.424  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.567   1.372  -1.712  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.796   2.778  -1.715  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.300   4.623  -3.520  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.764   4.628  -3.349  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -16.190   2.161  -4.448  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -15.397   2.930  -6.641  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -14.750   4.415  -5.906  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.506   4.101  -5.908  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.981   1.659  -3.512  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.251   2.988  -4.449  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.938   1.568  -5.273  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.516   4.209   0.276  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.070   3.367   0.356  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.541   4.911   0.998  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       7.447  11.284  -3.662  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.794  11.384  -3.027  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.702  12.350  -3.801  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.446  12.653  -4.965  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.469   9.994  -2.881  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.055   9.205  -1.624  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.492   9.906  -0.328  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.411   9.011   0.838  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.827   9.277   2.060  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.247  10.459   2.416  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.838   8.343   2.957  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.010  12.193  -3.714  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.843  10.671  -3.136  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.527  10.926  -4.603  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.669  11.819  -2.035  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.473   9.462  -3.728  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.553  10.116  -2.841  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.122   8.845  -1.618  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.537   8.229  -1.671  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.338  10.438  -0.357  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.858  10.778  -0.158  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.985   8.093   0.705  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.220  11.214   1.755  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.550  10.628   3.361  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.629   7.389   2.656  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.164   8.521   3.889  1.00  0.00           H  
ATOM     27  N   ASP A   2      10.777  12.814  -3.155  1.00  0.00           N  
ATOM     28  CA  ASP A   2      11.786  13.724  -3.729  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.249  13.292  -3.450  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.005  13.192  -4.421  1.00  0.00           O  
ATOM     31  CB  ASP A   2      11.497  15.160  -3.264  1.00  0.00           C  
ATOM     32  CG  ASP A   2      12.507  16.168  -3.838  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      13.468  16.538  -3.122  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      12.338  16.597  -5.006  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.901  12.543  -2.192  1.00  0.00           H  
ATOM     36  HA  ASP A   2      11.680  13.724  -4.816  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      10.538  15.440  -3.302  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      11.508  15.205  -2.173  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.676  12.956  -2.207  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.031  12.434  -1.967  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.212  10.985  -2.460  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.289  10.637  -2.948  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.258  12.563  -0.456  1.00  0.00           C  
ATOM     44  CG  PRO A   3      13.851  12.491   0.132  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.001  13.185  -0.931  1.00  0.00           C  
ATOM     46  HA  PRO A   3      15.762  13.060  -2.480  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.012  12.077  -0.015  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.686  13.542  -0.239  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.528  11.658   0.582  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.789  13.000   1.094  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.006  13.088  -0.927  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      12.979  14.255  -0.724  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.153  10.162  -2.374  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.031   8.791  -2.913  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.265   7.880  -2.667  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.682   7.111  -3.534  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.561   8.893  -4.389  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.466   7.884  -4.796  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      11.957   8.212  -6.200  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.927   6.426  -4.798  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.324  10.556  -1.957  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.218   8.328  -2.349  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.382   9.827  -4.699  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.416   8.802  -5.059  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.631   7.979  -4.103  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.154   7.526  -6.472  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      12.769   8.122  -6.923  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.567   9.230  -6.223  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      12.106   5.779  -5.110  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.238   6.134  -3.798  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.765   6.302  -5.484  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.873   7.979  -1.476  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.113   7.262  -1.126  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.916   5.747  -0.911  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.825   4.968  -1.203  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.741   7.899   0.129  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.196   9.363  -0.040  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.724   9.894   1.292  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.298   9.527  -1.088  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.502   8.644  -0.814  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.815   7.361  -1.955  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.226   7.726   0.969  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.609   7.305   0.419  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.343   9.974  -0.331  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      17.945   9.823   2.051  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.009  10.941   1.185  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.591   9.316   1.611  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      18.915   9.274  -2.075  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.144   8.882  -0.848  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.632  10.565  -1.112  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.744   5.325  -0.419  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.409   3.907  -0.161  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.910   3.567  -0.347  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.485   2.429  -0.123  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.895   3.540   1.253  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.972   2.024   1.484  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.478   1.288   0.609  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.575   1.549   2.573  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.095   6.035  -0.117  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.957   3.294  -0.878  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.689   4.050   1.584  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.231   3.999   1.988  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.090   4.539  -0.770  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.641   4.379  -0.936  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.257   3.247  -1.910  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.274   2.544  -1.673  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.042   5.725  -1.364  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.486   5.444  -0.968  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.211   4.132   0.033  1.00  0.00           H  
ATOM    110  HB1 ALA A   7       9.957   5.636  -1.428  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.287   6.492  -0.628  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.424   6.020  -2.340  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.064   3.011  -2.954  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.850   1.949  -3.951  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.737   0.524  -3.368  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.160  -0.353  -4.017  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.904   2.022  -5.076  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.291   1.410  -4.784  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.124   2.070  -3.673  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.479   3.529  -3.972  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.856   3.624  -3.077  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.888   2.171  -4.417  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.496   1.483  -5.932  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.021   3.059  -5.393  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.166   0.356  -4.536  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.871   1.450  -5.706  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.594   2.009  -2.725  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.054   1.508  -3.568  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.967   3.602  -4.945  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.580   4.144  -3.970  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.160   3.900  -3.209  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.237   0.298  -2.142  1.00  0.00           N  
ATOM    133  CA  ARG A   9      12.034  -0.946  -1.378  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.902  -0.786  -0.360  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.863  -1.436  -0.479  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.338  -1.364  -0.668  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.551  -1.540  -1.599  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.730  -2.201  -0.866  1.00  0.00           C  
ATOM    139  NE  ARG A   9      16.105  -1.462   0.358  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.369  -1.946   1.556  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.495  -3.222   1.790  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.505  -1.130   2.560  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.708   1.073  -1.685  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.741  -1.753  -2.052  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.541  -0.846   0.163  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.154  -2.310  -0.155  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.351  -1.888  -2.515  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.866  -0.565  -1.974  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.691  -3.191  -0.733  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.588  -2.236  -1.541  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.139  -0.445   0.298  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.420  -3.871   1.024  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.697  -3.557   2.717  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.309  -0.138   2.413  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.702  -1.474   3.481  1.00  0.00           H  
ATOM    156  N   ARG A  10      11.094   0.096   0.629  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.262   0.208   1.849  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.868   0.815   1.638  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.975   0.597   2.456  1.00  0.00           O  
ATOM    160  CB  ARG A  10      11.066   0.952   2.930  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.242   2.455   2.645  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.477   3.044   3.333  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.438   2.873   4.799  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.363   2.333   5.577  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.483   1.836   5.129  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.171   2.280   6.864  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.960   0.620   0.598  1.00  0.00           H  
ATOM    168  HA  ARG A  10      10.081  -0.803   2.221  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.808   0.740   3.873  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      12.047   0.482   3.008  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.118   2.732   1.692  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.352   2.992   2.971  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.367   2.821   2.936  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.531   4.109   3.099  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.620   3.228   5.270  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.694   1.834   4.131  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.155   1.449   5.766  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.324   2.646   7.267  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.868   1.872   7.465  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.664   1.525   0.531  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.379   2.115   0.118  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.889   1.515  -1.210  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.683   1.369  -1.401  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.514   3.645   0.024  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.636   4.304   1.405  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.364   5.655   1.332  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.425   5.806   1.981  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.890   6.597   0.655  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.465   1.687  -0.069  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.610   1.897   0.860  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.150   3.975  -0.673  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.639   4.056  -0.478  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.807   4.280   1.963  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.184   3.645   2.082  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.800   1.061  -2.081  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.479   0.230  -3.247  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.741  -1.066  -2.882  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.766  -1.423  -3.542  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.772   1.293  -1.915  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.860   0.802  -3.939  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.406  -0.039  -3.754  1.00  0.00           H  
ATOM    202  N   ALA A  13       7.147  -1.738  -1.796  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.426  -2.890  -1.244  1.00  0.00           C  
ATOM    204  C   ALA A  13       5.044  -2.513  -0.674  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.050  -3.194  -0.934  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.306  -3.553  -0.178  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.993  -1.438  -1.325  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.261  -3.611  -2.039  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.252  -3.867  -0.622  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.504  -2.857   0.638  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.796  -4.433   0.219  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.964  -1.403   0.071  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.716  -0.893   0.656  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.672  -0.540  -0.422  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.480  -0.792  -0.242  1.00  0.00           O  
HETATM  216  CB  NLE A  14       4.042   0.310   1.556  1.00  0.00           C  
HETATM  217  CG  NLE A  14       2.870   0.685   2.478  1.00  0.00           C  
HETATM  218  CD  NLE A  14       3.170   1.895   3.378  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.292   1.651   4.396  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.814  -0.885   0.230  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.306  -1.681   1.286  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.902   0.051   2.173  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       4.301   1.170   0.938  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       2.001   0.930   1.867  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       2.616  -0.172   3.104  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.433   2.752   2.758  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       2.260   2.142   3.928  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       4.365   2.510   5.064  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.071   0.761   4.987  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.247   1.526   3.888  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.118  -0.030  -1.572  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.287   0.281  -2.743  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.616  -0.950  -3.397  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.626  -0.787  -4.114  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.143   1.054  -3.759  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.312   1.636  -4.917  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.496   2.558  -4.675  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.508   1.210  -6.081  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.104   0.203  -1.626  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.485   0.944  -2.415  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.815   1.681  -3.365  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.915   0.391  -4.153  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.084  -2.178  -3.114  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.425  -3.424  -3.545  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.849  -4.268  -2.392  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.009  -5.116  -2.640  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.301  -4.223  -4.526  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.619  -4.799  -4.027  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.638  -5.856  -3.094  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.833  -4.355  -4.588  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.858  -6.447  -2.713  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       6.051  -4.960  -4.224  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       6.064  -6.003  -3.282  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.915  -2.251  -2.539  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.545  -3.151  -4.126  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.783  -4.918  -5.024  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.506  -3.579  -5.384  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.714  -6.235  -2.679  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.834  -3.555  -5.316  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.866  -7.255  -1.993  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.978  -4.616  -4.665  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       7.000  -6.463  -2.995  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.210  -3.995  -1.132  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.423  -4.437   0.029  1.00  0.00           C  
ATOM    265  C   TRP A  17      -0.939  -3.728   0.073  1.00  0.00           C  
ATOM    266  O   TRP A  17      -1.982  -4.381   0.090  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.200  -4.181   1.326  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.418  -4.451   2.579  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.114  -3.508   3.390  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.040  -5.738   3.166  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.788  -4.115   4.434  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.719  -5.488   4.350  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.262  -7.090   2.820  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.214  -6.523   5.158  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.227  -8.136   3.627  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -0.952  -7.855   4.799  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.990  -3.366  -0.977  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.231  -5.509  -0.048  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.123  -4.566   1.343  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.529  -3.142   1.347  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.025  -2.436   3.240  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.250  -3.598   5.175  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.830  -7.318   1.929  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.779  -6.295   6.052  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.033  -9.166   3.351  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.308  -8.665   5.422  1.00  0.00           H  
ATOM    287  N   SER A  18      -0.948  -2.392   0.024  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.168  -1.563   0.063  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.125  -1.785  -1.119  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.316  -1.490  -1.007  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.809  -0.076   0.178  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.007   0.352  -0.910  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.052  -1.916  -0.009  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.721  -1.830   0.966  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.535   0.583   0.377  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.270   0.092   1.112  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.092   0.060  -0.732  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.645  -2.369  -2.224  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.463  -2.800  -3.363  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.459  -3.942  -3.039  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.380  -4.187  -3.824  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.517  -3.197  -4.504  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.655  -2.548  -2.263  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.054  -1.946  -3.698  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.845  -2.371  -4.737  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.934  -4.073  -4.220  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.099  -3.435  -5.396  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.303  -4.632  -1.899  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.178  -5.736  -1.467  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.412  -5.856   0.045  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.387  -6.502   0.430  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.488  -4.417  -1.336  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.156  -5.636  -1.940  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.736  -6.673  -1.808  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.566  -5.218   0.869  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.583  -5.104   2.339  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.054  -6.379   3.066  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.250  -6.577   3.268  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.361  -3.837   2.739  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.146  -3.450   4.207  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.779  -4.764   0.427  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.549  -4.937   2.646  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.425  -3.987   2.564  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.025  -3.005   2.119  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.676  -2.520   4.414  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.083  -3.304   4.402  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.534  -4.228   4.863  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.102  -7.249   3.432  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.308  -8.650   3.862  1.00  0.00           C  
ATOM    330  C   TYR A  22      -4.797  -9.586   2.732  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.339 -10.659   3.007  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.175  -8.755   5.137  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.701  -7.948   6.332  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.694  -8.465   7.170  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.298  -6.708   6.633  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.278  -7.741   8.304  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -4.885  -5.979   7.766  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -3.872  -6.497   8.606  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.472  -5.810   9.711  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.140  -6.960   3.314  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.326  -9.033   4.131  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.155  -8.655   4.966  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.201  -9.801   5.447  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.246  -9.426   6.951  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.086  -6.320   6.000  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.508  -8.134   8.954  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.346  -5.030   7.998  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -3.961  -4.978   9.826  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.609  -9.195   1.460  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.154  -9.872   0.270  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.660 -10.212   0.413  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.119 -11.315   0.101  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.250 -11.061  -0.096  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.116  -8.327   1.315  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.090  -9.162  -0.556  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.580 -11.496  -1.040  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.219 -10.721  -0.208  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.295 -11.822   0.683  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.417  -9.234   0.930  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -8.797  -9.339   1.449  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.752  -8.390   0.699  1.00  0.00           C  
ATOM    362  O   ARG A  24     -10.840  -8.072   1.175  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.683  -9.134   2.982  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -9.942  -8.964   3.844  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.016 -10.042   3.653  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.254  -9.695   4.384  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.148  -8.781   4.036  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.018  -8.051   2.970  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.206  -8.567   4.761  1.00  0.00           N  
ATOM    370  H   ARG A  24      -6.940  -8.352   1.101  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.175 -10.346   1.266  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.067  -9.815   3.377  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.084  -8.243   3.157  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -9.761  -8.759   4.806  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.364  -7.984   3.639  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.177 -10.382   2.726  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.628 -10.993   4.022  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.442 -10.208   5.231  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.214  -8.176   2.368  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.746  -7.393   2.697  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.364  -9.094   5.605  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -14.869  -7.868   4.470  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.356  -7.935  -0.493  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.155  -7.047  -1.346  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.098  -5.572  -0.935  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.023  -4.829  -1.260  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.466  -8.260  -0.841  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.788  -7.124  -2.370  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.197  -7.370  -1.336  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.037  -5.160  -0.221  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.811  -3.810   0.342  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.075  -3.196   0.993  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.729  -2.342   0.395  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.034  -2.904  -0.646  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.687  -2.683  -2.018  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.682  -1.547  -0.027  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.326  -5.855  -0.021  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.110  -3.952   1.160  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.085  -3.405  -0.839  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.669  -2.226  -1.908  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -8.057  -2.032  -2.624  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.789  -3.634  -2.539  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.576  -0.939   0.094  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.200  -1.692   0.940  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.992  -1.016  -0.682  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.463  -3.645   2.210  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.762  -3.376   2.850  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.350  -1.963   2.719  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.535  -1.836   2.411  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.577  -3.773   4.315  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.632  -4.964   4.206  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.709  -4.574   3.050  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.483  -4.070   2.417  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.457  -3.082   5.028  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.523  -4.050   4.783  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.261  -5.397   5.028  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.205  -5.851   3.935  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -8.753  -4.328   3.212  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.414  -5.468   2.500  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.550  -0.906   2.900  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.979   0.498   2.765  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.435   0.928   1.347  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.023   2.000   1.195  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.937   1.450   3.403  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.485   1.534   2.880  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.655   0.276   3.147  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.376   1.878   1.398  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.592  -1.082   3.162  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.878   0.597   3.376  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.322   2.369   3.485  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.882   1.207   4.465  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.007   2.345   3.430  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.963  -0.540   2.497  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.756  -0.018   4.192  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -7.605   0.495   2.950  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.980   2.758   1.179  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.712   1.045   0.786  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.337   2.095   1.150  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.235   0.074   0.337  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.659   0.249  -1.066  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.341  -1.003  -1.656  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.668  -1.032  -2.844  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.461   0.655  -1.938  1.00  0.00           C  
ATOM    444  OG  SER A  29     -11.001   1.952  -1.592  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.702  -0.763   0.544  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.393   1.046  -1.118  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.712   0.004  -2.060  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.758   0.664  -2.988  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.235   2.170  -2.156  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.586  -2.038  -0.847  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.327  -3.247  -1.239  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.814  -2.904  -1.519  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.400  -2.132  -0.749  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.227  -4.256  -0.083  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.493  -5.716  -0.475  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.847  -6.623   0.724  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -14.781  -6.192   1.903  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.189  -7.806   0.490  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.321  -1.950   0.124  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.851  -3.675  -2.121  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.425  -4.149   0.505  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -14.944  -3.950   0.671  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.081  -5.835  -1.275  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.610  -6.108  -0.983  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.468  -3.456  -2.564  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.866  -3.150  -2.892  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.903  -3.190  -1.743  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.733  -2.277  -1.699  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -18.241  -4.080  -4.051  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.904  -4.293  -4.757  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.889  -4.285  -3.615  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.871  -2.132  -3.284  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.873  -4.843  -3.915  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.976  -3.618  -4.714  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.826  -4.960  -5.498  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.707  -3.452  -5.424  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.445  -5.127  -3.307  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.942  -3.880  -3.972  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.880  -4.140  -0.778  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.779  -4.132   0.387  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.648  -2.908   1.317  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.585  -2.607   2.060  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.494  -5.432   1.150  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.876  -6.344   0.097  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.081  -5.353  -0.746  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.806  -4.170   0.017  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.112  -5.405   2.074  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.404  -5.861   1.572  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.500  -7.238   0.341  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.663  -6.798  -0.509  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.098  -5.220  -0.622  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.893  -5.765  -1.735  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.525  -2.176   1.259  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.309  -0.898   1.960  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.455   0.329   1.027  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.359   1.465   1.493  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -16.931  -0.898   2.652  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -16.851  -1.773   3.918  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.715  -3.271   3.645  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.599  -4.069   3.925  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.593  -3.699   3.113  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.789  -2.483   0.632  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.068  -0.776   2.733  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.165  -1.001   2.017  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.707   0.122   2.969  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.224  -1.434   4.619  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.728  -1.594   4.540  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -14.884  -3.024   2.849  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.489  -4.678   2.847  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.715   0.119  -0.271  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.983   1.137  -1.298  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.027   2.359  -1.296  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.457   3.499  -1.500  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.475   1.500  -1.231  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.818  -0.844  -0.567  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.822   0.650  -2.261  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.694   2.015  -0.295  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.736   2.150  -2.067  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -21.080   0.594  -1.294  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.728   2.120  -1.053  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.655   3.130  -0.962  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.883   4.200   0.141  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.286   5.277   0.126  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.342   3.742  -2.353  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.717   2.814  -3.418  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.663   1.738  -3.963  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -14.268   3.661  -4.612  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.471   1.157  -0.887  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.757   2.606  -0.642  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.102   4.285  -2.710  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.624   4.547  -2.195  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.836   2.330  -2.999  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -15.204   1.240  -4.817  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -16.606   2.189  -4.274  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.846   0.980  -3.206  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.785   3.028  -5.356  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.550   4.413  -4.283  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -15.127   4.159  -5.064  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.740   3.942   1.124  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.237   3.061   1.141  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.892   4.632   1.840  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       7.417  10.956  -4.708  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.677  11.131  -3.929  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.670  12.024  -4.678  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.679  12.051  -5.909  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.341   9.773  -3.584  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.887   9.155  -2.249  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.322   9.997  -1.039  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.216   9.239   0.217  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.629   9.621   1.408  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.072  10.824   1.645  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.611   8.783   2.395  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.982  11.849  -4.890  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.758  10.380  -4.205  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.611  10.519  -5.597  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.434  11.650  -3.001  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.367   9.135  -4.354  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.424   9.899  -3.529  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.944   8.824  -2.219  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.343   8.167  -2.167  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.174  10.515  -1.118  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.702  10.891  -0.977  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.777   8.318   0.174  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.056  11.510   0.912  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.372  11.082   2.570  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.385   7.808   2.186  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.934   9.046   3.308  1.00  0.00           H  
ATOM     27  N   ASP A   2      10.538  12.718  -3.933  1.00  0.00           N  
ATOM     28  CA  ASP A   2      11.617  13.572  -4.462  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.042  13.051  -4.141  1.00  0.00           C  
ATOM     30  O   ASP A   2      13.832  12.947  -5.084  1.00  0.00           O  
ATOM     31  CB  ASP A   2      11.395  15.016  -3.986  1.00  0.00           C  
ATOM     32  CG  ASP A   2      12.481  15.970  -4.511  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      13.428  16.286  -3.753  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      12.385  16.413  -5.682  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.432  12.689  -2.930  1.00  0.00           H  
ATOM     36  HA  ASP A   2      11.547  13.598  -5.551  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      10.455  15.351  -4.051  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      11.372  15.048  -2.896  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.400  12.655  -2.893  1.00  0.00           N  
ATOM     40  CA  PRO A   3      14.731  12.098  -2.613  1.00  0.00           C  
ATOM     41  C   PRO A   3      14.902  10.657  -3.135  1.00  0.00           C  
ATOM     42  O   PRO A   3      15.956  10.323  -3.677  1.00  0.00           O  
ATOM     43  CB  PRO A   3      14.898  12.181  -1.091  1.00  0.00           C  
ATOM     44  CG  PRO A   3      13.468  12.129  -0.559  1.00  0.00           C  
ATOM     45  CD  PRO A   3      12.671  12.854  -1.643  1.00  0.00           C  
ATOM     46  HA  PRO A   3      15.499  12.719  -3.077  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      15.621  11.663  -0.634  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.343  13.142  -0.830  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.113  11.296  -0.134  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.378  12.626   0.407  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      11.676  12.761  -1.688  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      12.640  13.918  -1.409  1.00  0.00           H  
ATOM     53  N   LEU A   4      13.858   9.822  -3.001  1.00  0.00           N  
ATOM     54  CA  LEU A   4      13.762   8.424  -3.474  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.014   7.549  -3.183  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.395   6.692  -3.981  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.292   8.441  -4.952  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.183   7.425  -5.295  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      11.669   7.676  -6.713  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.625   5.964  -5.213  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.035  10.207  -2.563  1.00  0.00           H  
ATOM     62  HA  LEU A   4      12.960   7.973  -2.887  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.126   9.357  -5.318  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.145   8.296  -5.616  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.352   7.571  -4.605  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.291   8.695  -6.795  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      10.856   6.985  -6.940  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      12.475   7.532  -7.434  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      11.794   5.310  -5.479  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.941   5.728  -4.201  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.455   5.786  -5.898  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.677   7.771  -2.039  1.00  0.00           N  
ATOM     73  CA  LEU A   5      16.936   7.097  -1.671  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.755   5.621  -1.265  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.662   4.813  -1.474  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.629   7.877  -0.535  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.081   9.304  -0.901  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.688   9.981   0.328  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.123   9.331  -2.021  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.331   8.501  -1.434  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.594   7.093  -2.540  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.156   7.815   0.344  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.508   7.314  -0.218  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.218   9.888  -1.213  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      17.954  10.005   1.134  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      18.970  11.005   0.084  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.570   9.434   0.662  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      18.679   8.974  -2.951  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      19.975   8.703  -1.759  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.464  10.353  -2.184  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.593   5.262  -0.705  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.248   3.883  -0.300  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.747   3.544  -0.456  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.313   2.426  -0.166  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.719   3.665   1.150  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.774   2.182   1.541  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.283   1.352   0.757  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.354   1.827   2.667  1.00  0.00           O  
ATOM     99  H   ASP A   6      14.955   6.005  -0.473  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.791   3.190  -0.944  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.516   4.199   1.432  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.054   4.206   1.827  1.00  0.00           H  
ATOM    103  N   ALA A   7      12.936   4.498  -0.934  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.485   4.350  -1.085  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.086   3.172  -1.997  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.094   2.498  -1.719  1.00  0.00           O  
ATOM    107  CB  ALA A   7      10.907   5.679  -1.587  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.341   5.387  -1.184  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.057   4.159  -0.101  1.00  0.00           H  
ATOM    110  HB1 ALA A   7       9.822   5.601  -1.663  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.151   6.479  -0.886  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.307   5.921  -2.570  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.882   2.874  -3.033  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.630   1.783  -3.989  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.491   0.384  -3.352  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.849  -0.489  -3.940  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.676   1.785  -5.124  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.043   1.133  -4.823  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.908   1.794  -3.739  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.319   3.226  -4.091  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.685   3.465  -3.189  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.669   2.012  -4.454  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.242   1.232  -5.958  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.826   2.806  -5.475  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.884   0.091  -4.546  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.617   1.124  -5.751  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.381   1.790  -2.785  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.814   1.199  -3.619  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.799   3.246  -5.069  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.448   3.877  -4.100  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.023   3.592  -3.347  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.057   0.174  -2.153  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.864  -1.051  -1.360  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.653  -0.915  -0.433  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.665  -1.629  -0.593  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.127  -1.382  -0.541  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.389  -1.603  -1.394  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.530  -2.213  -0.563  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.851  -1.392   0.623  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.057  -1.789   1.864  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.138  -3.047   2.199  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.177  -0.902   2.806  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.570   0.945  -1.738  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.657  -1.894  -2.022  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.270  -0.801   0.260  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.932  -2.290   0.030  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.240  -2.005  -2.298  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.719  -0.650  -1.810  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.481  -3.192  -0.363  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.417  -2.295  -1.193  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.910  -0.383   0.492  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.075  -3.749   1.483  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.299  -3.313   3.156  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.033   0.083   2.573  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.333  -1.176   3.759  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.727   0.011   0.530  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.786   0.123   1.664  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.412   0.677   1.281  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.392   0.080   1.616  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.465   0.912   2.802  1.00  0.00           C  
ATOM    161  CG  ARG A  10      10.830   2.373   2.462  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.114   2.831   3.163  1.00  0.00           C  
ATOM    163  NE  ARG A  10      11.992   2.810   4.634  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      12.945   2.535   5.508  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.158   2.207   5.164  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.687   2.587   6.784  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.565   0.577   0.545  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.594  -0.883   2.044  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.024   0.815   3.694  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.376   0.372   3.071  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.762   2.627   1.497  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.004   3.030   2.735  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      12.973   2.437   2.837  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.349   3.847   2.837  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.095   3.063   5.018  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.418   2.135   4.179  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.852   2.015   5.863  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      11.767   2.835   7.107  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.407   2.381   7.456  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.370   1.770   0.523  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.123   2.356   0.010  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.643   1.627  -1.253  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.437   1.490  -1.455  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.317   3.859  -0.243  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.392   4.635   1.079  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.113   5.982   0.917  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.148   6.197   1.588  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.655   6.856   0.146  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.245   2.154   0.194  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.334   2.243   0.753  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       7.991   4.100  -0.942  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.478   4.244  -0.825  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.544   4.652   1.609  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.922   4.040   1.827  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.565   1.068  -2.047  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.256   0.127  -3.128  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.468  -1.098  -2.643  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.461  -1.457  -3.252  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.538   1.289  -1.866  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.674   0.638  -3.896  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.187  -0.222  -3.572  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.869  -1.698  -1.515  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.129  -2.786  -0.871  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.740  -2.345  -0.375  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.746  -3.015  -0.661  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.977  -3.364   0.267  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.743  -1.406  -1.093  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.971  -3.575  -1.602  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.920  -3.742  -0.129  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.183  -2.598   1.016  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.439  -4.187   0.740  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.643  -1.201   0.318  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.359  -0.645   0.774  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.389  -0.352  -0.387  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.186  -0.565  -0.244  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.577   0.612   1.630  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.164   0.264   3.010  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.295   1.472   3.951  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.291   2.533   3.468  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.498  -0.707   0.549  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.884  -1.392   1.408  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.231   1.303   1.100  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.614   1.101   1.784  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.505  -0.462   3.491  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.140  -0.203   2.891  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.317   1.937   4.080  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.628   1.111   4.925  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.266   2.078   3.296  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.932   2.996   2.549  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.392   3.306   4.230  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.894   0.069  -1.549  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.102   0.331  -2.761  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.431  -0.923  -3.370  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.463  -0.785  -4.123  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.988   1.045  -3.795  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.188   1.573  -4.999  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.376   2.513  -4.823  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.403   1.085  -6.136  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.887   0.279  -1.584  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.299   1.017  -2.488  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.657   1.686  -3.419  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.764   0.359  -4.137  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.871  -2.141  -3.009  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.208  -3.399  -3.395  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.639  -4.205  -2.212  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.239  -5.042  -2.421  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.089  -4.235  -4.340  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.415  -4.760  -3.811  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.452  -5.792  -2.852  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.624  -4.285  -4.359  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.684  -6.329  -2.434  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.854  -4.831  -3.952  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.885  -5.854  -2.987  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.687  -2.192  -2.411  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.327  -3.147  -3.985  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.582  -4.961  -4.805  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.281  -3.634  -5.230  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.534  -6.191  -2.444  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.609  -3.502  -5.105  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.706  -7.120  -1.695  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.778  -4.462  -4.379  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.832  -6.272  -2.671  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.034  -3.910  -0.968  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.290  -4.336   0.224  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.078  -3.645   0.300  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.106  -4.315   0.392  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.109  -4.042   1.487  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.399  -4.344   2.773  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.160  -3.427   3.596  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.143  -5.643   3.396  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.735  -4.061   4.680  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.566  -5.427   4.616  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.443  -6.982   3.057  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -0.937  -6.477   5.468  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17       0.076  -8.046   3.906  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -0.599  -7.795   5.114  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.831  -3.295  -0.844  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.112  -5.412   0.176  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.048  -4.385   1.468  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.385  -2.989   1.490  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.153  -2.354   3.427  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.193  -3.564   5.439  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.976  -7.186   2.138  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.466  -6.273   6.388  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17       0.327  -9.063   3.633  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -0.862  -8.616   5.768  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.118  -2.312   0.191  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.360  -1.517   0.239  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.346  -1.817  -0.901  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.543  -1.567  -0.755  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.049  -0.014   0.276  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.337   0.399  -0.876  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.238  -1.815   0.096  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.875  -1.760   1.169  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.783   0.628   0.497  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.459   0.209   1.167  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.399   0.155  -0.740  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.882  -2.417  -2.004  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.725  -2.912  -3.097  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.654  -4.087  -2.702  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.585  -4.402  -3.447  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.811  -3.297  -4.269  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.887  -2.561  -2.074  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.366  -2.093  -3.427  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.175  -2.454  -4.540  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.190  -4.151  -3.996  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.419  -3.569  -5.132  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.430  -4.726  -1.543  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.231  -5.861  -1.054  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.438  -5.937   0.465  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.377  -6.612   0.881  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.612  -4.453  -1.012  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.220  -5.838  -1.512  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.741  -6.783  -1.365  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.615  -5.234   1.258  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.590  -5.090   2.726  1.00  0.00           C  
HETATM  317  C   ABA A  21      -4.946  -6.373   3.502  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.117  -6.711   3.664  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.440  -3.873   3.132  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.157  -3.408   4.564  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.863  -4.749   0.785  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.559  -4.843   2.989  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.496  -4.117   3.040  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.218  -3.042   2.459  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.751  -2.519   4.779  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.100  -3.163   4.676  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.426  -4.190   5.275  1.00  0.00           H  
ATOM    328  N   TYR A  22      -3.925  -7.110   3.964  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.022  -8.508   4.438  1.00  0.00           C  
ATOM    330  C   TYR A  22      -4.510  -9.495   3.353  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.032 -10.567   3.669  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -4.831  -8.613   5.749  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.352  -7.734   6.890  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.291  -8.165   7.712  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -4.992  -6.507   7.156  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -2.866  -7.369   8.794  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -4.568  -5.705   8.236  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -3.504  -6.137   9.059  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.094  -5.379  10.114  1.00  0.00           O  
ATOM    340  H   TYR A  22      -2.990  -6.732   3.873  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.009  -8.829   4.675  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -5.821  -8.576   5.616  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -4.791  -9.646   6.097  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -2.808  -9.113   7.518  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -5.818  -6.185   6.534  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.057  -7.697   9.430  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.063  -4.766   8.440  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -3.614  -4.562  10.206  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.360  -9.132   2.067  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -4.926  -9.829   0.900  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.433 -10.174   1.049  1.00  0.00           C  
ATOM    352  O   ALA A  23      -6.916 -11.189   0.537  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.023 -11.023   0.549  1.00  0.00           C  
ATOM    354  H   ALA A  23      -3.874  -8.266   1.893  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -4.870  -9.134   0.062  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.354 -11.474  -0.387  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -2.994 -10.685   0.427  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.064 -11.772   1.340  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.171  -9.320   1.772  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -8.587  -9.482   2.157  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.559  -8.808   1.176  1.00  0.00           C  
ATOM    362  O   ARG A  24     -10.768  -9.008   1.285  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.703  -8.947   3.603  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.095  -8.900   4.250  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -10.847 -10.240   4.252  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.228 -10.066   4.745  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.238  -9.525   4.080  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.126  -9.129   2.847  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.396  -9.354   4.647  1.00  0.00           N  
ATOM    370  H   ARG A  24      -6.697  -8.486   2.108  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -8.835 -10.545   2.155  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.015  -9.357   4.202  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.323  -7.926   3.623  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.130  -8.422   5.128  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.688  -8.146   3.733  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -10.779 -10.821   3.441  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.313 -10.941   4.896  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.416 -10.358   5.691  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.240  -9.214   2.365  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.902  -8.670   2.370  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.543  -9.632   5.603  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.135  -8.910   4.127  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.051  -8.023   0.224  1.00  0.00           N  
ATOM    384  CA  GLY A  25      -9.855  -7.260  -0.745  1.00  0.00           C  
ATOM    385  C   GLY A  25      -9.921  -5.761  -0.432  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.902  -5.113  -0.793  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.045  -7.929   0.193  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.406  -7.374  -1.732  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -10.873  -7.649  -0.794  1.00  0.00           H  
ATOM    390  N   VAL A  26      -8.899  -5.227   0.256  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.761  -3.832   0.721  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.050  -3.261   1.358  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.746  -2.463   0.734  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.062  -2.948  -0.344  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.761  -2.848  -1.707  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.771  -1.539   0.181  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.148  -5.859   0.512  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.042  -3.865   1.534  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.091  -3.408  -0.534  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.770  -2.459  -1.597  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -8.192  -2.190  -2.364  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.805  -3.832  -2.174  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.695  -0.985   0.321  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.226  -1.600   1.124  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.153  -1.001  -0.538  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.410  -3.672   2.597  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.692  -3.368   3.258  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.245  -1.938   3.118  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.439  -1.773   2.866  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.483  -3.750   4.725  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.540  -4.945   4.620  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.630  -4.562   3.453  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.438  -4.050   2.851  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.350  -3.051   5.427  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.423  -4.019   5.210  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.163  -5.373   5.442  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.112  -5.836   4.363  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -8.679  -4.291   3.604  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.314  -5.461   2.924  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.401  -0.905   3.227  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.788   0.508   3.062  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.221   0.920   1.629  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.781   2.003   1.448  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.724   1.440   3.692  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.266   1.480   3.177  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.484   0.185   3.414  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.142   1.858   1.704  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.439  -1.107   3.453  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.689   0.647   3.662  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.086   2.370   3.758  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.679   1.204   4.757  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.761   2.260   3.748  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.830  -0.606   2.753  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.586  -0.123   4.455  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -7.427   0.364   3.211  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.703   2.773   1.509  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.521   1.061   1.071  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.094   2.031   1.459  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.033   0.041   0.638  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.426   0.201  -0.776  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.136  -1.035  -1.367  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.549  -1.014  -2.527  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.199   0.549  -1.634  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.714   1.845  -1.320  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.526  -0.804   0.871  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.132   1.023  -0.853  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.463  -0.122  -1.719  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.474   0.528  -2.689  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.935   2.028  -1.878  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.313  -2.103  -0.582  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.064  -3.319  -0.929  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.508  -2.978  -1.383  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.145  -2.124  -0.752  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.089  -4.215   0.323  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.481  -5.682   0.080  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.870  -6.447   1.368  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.151  -5.831   2.425  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -14.921  -7.699   1.326  1.00  0.00           O  
ATOM    459  H   GLU A  30     -12.897  -2.073   0.337  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.524  -3.839  -1.717  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.292  -4.127   0.920  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -14.785  -3.761   1.022  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.102  -5.829  -0.690  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.641  -6.185  -0.406  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.067  -3.616  -2.434  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.399  -3.297  -2.967  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.561  -3.123  -1.960  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.324  -2.169  -2.140  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.693  -4.366  -4.026  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.300  -4.718  -4.543  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.409  -4.581  -3.308  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.296  -2.346  -3.494  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.373  -5.081  -3.862  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.329  -3.978  -4.822  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.177  -5.485  -5.173  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.994  -3.988  -5.294  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.025  -5.383  -2.851  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.420  -4.238  -3.614  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.721  -3.934  -0.889  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.754  -3.723   0.138  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.638  -2.397   0.920  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.643  -1.916   1.446  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.663  -4.928   1.085  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.943  -5.993   0.266  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.996  -5.153  -0.580  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.727  -3.746  -0.355  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.425  -4.796   2.047  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.650  -5.266   1.403  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.643  -6.851   0.682  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.654  -6.515  -0.378  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.035  -5.031  -0.333  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.693  -5.705  -1.468  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.447  -1.782   0.974  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.217  -0.443   1.549  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.213   0.677   0.485  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.256   1.854   0.846  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -16.898  -0.416   2.351  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -16.973  -1.113   3.722  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.967  -2.639   3.644  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.966  -3.310   3.872  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.837  -3.232   3.334  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.657  -2.229   0.518  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.028  -0.203   2.238  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.090  -0.641   1.807  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.643   0.625   2.549  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.359  -0.738   4.417  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.864  -0.779   4.254  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.017  -2.670   3.136  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.807  -4.241   3.176  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.193   0.335  -0.812  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.257   1.248  -1.964  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.343   2.499  -1.871  1.00  0.00           C  
ATOM    513  O   ALA A  34     -17.746   3.608  -2.237  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -19.734   1.563  -2.245  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.189  -0.654  -1.022  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -17.888   0.685  -2.822  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.155   2.150  -1.426  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -19.822   2.130  -3.173  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.299   0.635  -2.349  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.110   2.319  -1.370  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.098   3.367  -1.134  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.547   4.497  -0.168  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.944   5.570  -0.112  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.528   3.915  -2.470  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -13.824   2.902  -3.400  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -14.782   2.095  -4.285  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -12.872   3.646  -4.341  1.00  0.00           C  
ATOM    528  H   LEU A  35     -15.870   1.377  -1.095  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.268   2.887  -0.618  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.169   4.505  -2.961  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -13.786   4.669  -2.205  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.234   2.214  -2.801  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.212   1.497  -4.997  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.445   2.766  -4.830  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.369   1.409  -3.682  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.356   2.935  -4.987  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.123   4.181  -3.757  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.428   4.357  -4.954  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.598   4.299   0.619  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.102   3.422   0.578  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.890   5.031   1.245  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       7.887  11.407  -4.587  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.181  11.446  -3.849  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.208  12.297  -4.600  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.051  12.566  -5.791  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.739  10.024  -3.575  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.234   9.389  -2.268  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.713  10.162  -1.029  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.526   9.381   0.200  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.910   9.719   1.414  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.407  10.893   1.692  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.809   8.862   2.379  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.534  12.344  -4.730  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.193  10.878  -4.083  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.017  10.988  -5.496  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.014  11.949  -2.895  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.719   9.424  -4.375  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.829  10.058  -3.514  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.272   9.115  -2.256  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.625   8.372  -2.217  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.605  10.612  -1.079  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.159  11.100  -0.951  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.041   8.486   0.123  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.464  11.589   0.971  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.678  11.121   2.634  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.534   7.906   2.140  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.107   9.087   3.310  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.275  12.704  -3.907  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.388  13.494  -4.462  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.784  12.967  -4.049  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.597  12.746  -4.953  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.180  14.974  -4.105  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.308  15.858  -4.661  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.234  16.213  -3.892  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.269  16.205  -5.866  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.322  12.470  -2.927  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.355  13.429  -5.551  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.251  15.324  -4.229  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.116  15.091  -3.022  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.087  12.677  -2.760  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.378  12.083  -2.384  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.501  10.602  -2.793  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.573  10.172  -3.219  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.488  12.273  -0.866  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.038  12.338  -0.394  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.333  13.028  -1.558  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.189  12.634  -2.860  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.161  11.753  -0.340  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.976  13.226  -0.658  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.618  11.558   0.070  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.937  12.907   0.531  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.336  13.002  -1.630  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.373  14.108  -1.411  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.397   9.840  -2.708  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.237   8.442  -3.154  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.402   7.490  -2.757  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.811   6.622  -3.527  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.875   8.456  -4.663  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.742   7.493  -5.072  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.347   7.747  -6.526  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.104   6.013  -4.940  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.569  10.300  -2.357  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.365   8.061  -2.619  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.782   9.372  -5.053  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.765   8.258  -5.263  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.872   7.691  -4.447  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.029   8.784  -6.646  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.519   7.096  -6.805  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.196   7.555  -7.184  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      12.263   5.395  -5.255  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.336   5.780  -3.905  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.972   5.786  -5.561  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.958   7.664  -1.550  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.128   6.906  -1.066  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.814   5.448  -0.666  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.690   4.587  -0.755  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.774   7.651   0.119  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.331   9.049  -0.213  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.889   9.700   1.053  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.452   9.009  -1.256  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.601   8.410  -0.972  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.857   6.844  -1.874  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.232   7.620   0.959  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.594   7.040   0.503  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.527   9.678  -0.588  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.104   9.772   1.806  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.245  10.705   0.824  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.714   9.107   1.448  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.057   8.670  -2.213  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.246   8.338  -0.929  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.860  10.010  -1.396  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.575   5.164  -0.244  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.106   3.816   0.141  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.611   3.560  -0.173  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.095   2.461   0.049  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.402   3.602   1.637  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.268   2.135   2.071  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      15.837   1.243   1.400  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      14.649   1.869   3.128  1.00  0.00           O  
ATOM     99  H   ASP A   6      14.955   5.948  -0.106  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.674   3.077  -0.426  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.217   4.064   1.988  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      14.733   4.232   2.226  1.00  0.00           H  
ATOM    103  N   ALA A   7      12.902   4.560  -0.717  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.471   4.483  -1.026  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.116   3.324  -1.978  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.074   2.690  -1.803  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.010   5.837  -1.574  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.372   5.430  -0.905  1.00  0.00           H  
ATOM    109  HA  ALA A   7      10.930   4.313  -0.095  1.00  0.00           H  
ATOM    110  HB1 ALA A   7       9.936   5.809  -1.758  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.218   6.624  -0.847  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.518   6.064  -2.509  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.006   2.988  -2.926  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.832   1.875  -3.873  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.616   0.498  -3.211  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.044  -0.397  -3.839  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.981   1.833  -4.902  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.291   1.139  -4.470  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.069   1.781  -3.310  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.573   3.188  -3.637  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.841   3.549  -2.999  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.924   2.101  -4.434  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.612   1.288  -5.772  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.198   2.846  -5.244  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.073   0.105  -4.203  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.951   1.105  -5.338  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.447   1.816  -2.417  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.932   1.153  -3.089  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.155   3.170  -4.560  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.736   3.873  -3.749  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.210   3.540  -2.828  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.033   0.338  -1.944  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.751  -0.848  -1.121  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.578  -0.591  -0.176  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.541  -1.242  -0.299  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.005  -1.274  -0.331  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.199  -1.645  -1.228  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.309  -2.352  -0.436  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.839  -1.517   0.659  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.514  -1.915   1.719  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.857  -3.157   1.920  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.852  -1.030   2.605  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.496   1.126  -1.505  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.456  -1.684  -1.758  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.236  -0.688   0.446  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.744  -2.143   0.276  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      13.967  -2.051  -2.112  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.605  -0.745  -1.690  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.140  -3.297  -0.156  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.120  -2.605  -1.121  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.664  -0.514   0.629  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.613  -3.851   1.235  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      17.372  -3.418   2.744  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.560  -0.070   2.421  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      17.361  -1.277   3.435  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.721   0.364   0.753  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.792   0.542   1.889  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.414   1.088   1.496  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.404   0.631   2.026  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.477   1.372   2.992  1.00  0.00           C  
ATOM    161  CG  ARG A  10      10.626   2.868   2.660  1.00  0.00           C  
ATOM    162  CD  ARG A  10      11.677   3.580   3.518  1.00  0.00           C  
ATOM    163  NE  ARG A  10      11.436   3.416   4.966  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      12.187   2.770   5.845  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      13.292   2.151   5.537  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      11.825   2.732   7.096  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.589   0.887   0.747  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.596  -0.446   2.313  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.143   1.195   3.918  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.464   0.945   3.177  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.671   3.081   1.684  1.00  0.00           H  
ATOM    172  HG3 ARG A  10       9.663   3.362   2.799  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      12.635   3.443   3.267  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      11.658   4.644   3.271  1.00  0.00           H  
ATOM    175  HE  ARG A  10      10.609   3.859   5.332  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      13.633   2.136   4.574  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      13.829   1.682   6.244  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      10.979   3.190   7.394  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      12.392   2.248   7.773  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.358   2.012   0.537  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.107   2.586   0.012  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.611   1.825  -1.224  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.402   1.680  -1.406  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.307   4.080  -0.293  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.338   4.913   0.997  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.186   6.184   0.843  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.220   6.309   1.539  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.831   7.090   0.055  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.226   2.298   0.104  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.317   2.505   0.760  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.004   4.292  -0.978  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.490   4.441  -0.918  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.454   5.030   1.450  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.746   4.313   1.813  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.523   1.247  -2.015  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.196   0.261  -3.051  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.392  -0.926  -2.503  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.377  -1.299  -3.091  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.500   1.474  -1.860  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.620   0.744  -3.840  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.123  -0.122  -3.480  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.786  -1.470  -1.345  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.047  -2.526  -0.649  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.634  -2.089  -0.217  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.665  -2.805  -0.478  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.874  -3.005   0.549  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.662  -1.162  -0.938  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.926  -3.366  -1.329  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.833  -3.393   0.204  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.046  -2.182   1.244  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.339  -3.803   1.066  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.489  -0.905   0.394  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.180  -0.349   0.778  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.253  -0.142  -0.432  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.053  -0.403  -0.339  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.353   0.972   1.547  1.00  0.00           C  
HETATM  217  CG  NLE A  14       3.930   0.748   2.954  1.00  0.00           C  
HETATM  218  CD  NLE A  14       3.994   2.029   3.806  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.967   3.089   3.277  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.319  -0.364   0.590  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.693  -1.061   1.445  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       3.995   1.642   0.976  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.374   1.444   1.651  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.293   0.033   3.478  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       4.927   0.316   2.882  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       2.996   2.466   3.870  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.306   1.753   4.813  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       5.969   2.669   3.198  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.641   3.452   2.303  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       4.993   3.930   3.971  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.802   0.262  -1.580  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.067   0.456  -2.838  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.484  -0.844  -3.446  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.593  -0.764  -4.295  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.973   1.189  -3.839  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.206   1.688  -5.078  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.333   2.578  -4.932  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.506   1.230  -6.208  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.790   0.494  -1.574  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.219   1.110  -2.623  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.609   1.849  -3.439  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.780   0.524  -4.146  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.909  -2.031  -2.984  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.297  -3.319  -3.358  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.710  -4.120  -2.182  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.119  -5.003  -2.413  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.231  -4.148  -4.258  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.552  -4.623  -3.673  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.585  -5.625  -2.681  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.765  -4.133  -4.196  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.816  -6.114  -2.206  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.996  -4.630  -3.732  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       6.023  -5.621  -2.735  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.674  -2.037  -2.319  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.427  -3.106  -3.977  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.762  -4.897  -4.727  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.436  -3.556  -5.151  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.665  -6.037  -2.290  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.754  -3.372  -4.965  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.835  -6.880  -1.442  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.922  -4.247  -4.139  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.970  -6.004  -2.376  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.022  -3.782  -0.926  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.224  -4.212   0.229  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.170  -3.565   0.215  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.179  -4.265   0.298  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.959  -3.882   1.533  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.183  -4.229   2.769  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.398  -3.342   3.609  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.142  -5.552   3.300  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.040  -4.018   4.629  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.917  -5.384   4.489  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.136  -6.878   2.898  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.375  -6.471   5.247  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.316  -7.977   3.655  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.059  -7.776   4.832  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.790  -3.139  -0.770  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.082  -5.293   0.185  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.915  -4.172   1.568  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.195  -2.818   1.554  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.361  -2.263   3.496  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.518  -3.551   5.393  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.717  -7.046   2.001  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.955  -6.305   6.145  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.079  -8.985   3.336  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.385  -8.626   5.418  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.247  -2.242   0.027  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.514  -1.488  -0.050  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.419  -1.876  -1.231  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.614  -1.584  -1.208  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.247   0.022  -0.074  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.462   0.391  -1.197  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.380  -1.722  -0.046  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.081  -1.698   0.858  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -3.013   0.651   0.062  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.727   0.311   0.841  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.529   0.192  -0.976  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.893  -2.584  -2.237  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.673  -3.170  -3.331  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.600  -4.334  -2.900  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.459  -4.746  -3.686  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.698  -3.619  -4.427  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.900  -2.760  -2.218  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.312  -2.390  -3.748  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.049  -2.790  -4.714  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.091  -4.451  -4.070  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.258  -3.944  -5.304  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.453  -4.867  -1.677  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.267  -5.988  -1.175  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.476  -6.060   0.342  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.444  -6.697   0.756  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.694  -4.522  -1.102  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.256  -5.948  -1.633  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.791  -6.918  -1.487  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.623  -5.402   1.141  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.629  -5.271   2.611  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.120  -6.531   3.352  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.310  -6.665   3.630  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.381  -3.986   3.004  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.148  -3.590   4.467  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.848  -4.940   0.683  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.590  -5.119   2.912  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.448  -4.117   2.839  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.036  -3.163   2.374  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.680  -2.663   4.679  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.083  -3.435   4.645  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.517  -4.369   5.135  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.190  -7.460   3.626  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.408  -8.855   4.077  1.00  0.00           C  
ATOM    330  C   TYR A  22      -4.868  -9.809   2.952  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.415 -10.880   3.231  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.317  -8.958   5.323  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.914  -8.125   6.526  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.799  -8.502   7.300  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.699  -7.022   6.913  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.469  -7.775   8.461  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.377  -6.295   8.076  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.261  -6.673   8.855  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.954  -5.988   9.992  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.228  -7.209   3.437  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.433  -9.232   4.382  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.291  -8.881   5.109  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.332  -9.997   5.651  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.206  -9.363   7.015  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.563  -6.740   6.324  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.619  -8.064   9.064  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.991  -5.458   8.379  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.580  -5.265  10.165  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.661  -9.433   1.680  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.200 -10.121   0.494  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.715 -10.427   0.622  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.193 -11.531   0.342  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.316 -11.333   0.162  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.161  -8.570   1.531  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.111  -9.427  -0.342  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.644 -11.779  -0.778  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.279 -11.015   0.057  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.384 -12.079   0.954  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.457  -9.415   1.090  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -8.839  -9.466   1.606  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.762  -8.495   0.843  1.00  0.00           C  
ATOM    362  O   ARG A  24     -10.855  -8.163   1.301  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.709  -9.227   3.132  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -9.959  -9.009   3.992  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.044 -10.081   3.832  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.266  -9.705   4.570  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.148  -8.784   4.217  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.016  -8.070   3.139  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.195  -8.544   4.950  1.00  0.00           N  
ATOM    370  H   ARG A  24      -6.959  -8.542   1.246  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.251 -10.465   1.444  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.105  -9.909   3.545  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.092  -8.345   3.277  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -9.774  -8.773   4.946  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.368  -8.030   3.757  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.220 -10.439   2.915  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.661 -11.029   4.214  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.445 -10.194   5.434  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.221  -8.215   2.529  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.730  -7.391   2.876  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.351  -9.060   5.801  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -14.854  -7.844   4.654  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.334  -8.036  -0.335  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.097  -7.127  -1.199  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.017  -5.652  -0.787  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.913  -4.888  -1.144  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.447  -8.383  -0.672  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.721  -7.214  -2.218  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.147  -7.426  -1.201  1.00  0.00           H  
ATOM    390  N   VAL A  26      -8.974  -5.262  -0.035  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.759  -3.927   0.569  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.038  -3.318   1.200  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.697  -2.487   0.577  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -7.952  -2.996  -0.371  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.539  -2.779  -1.773  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.661  -1.639   0.280  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.277  -5.968   0.176  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.080  -4.092   1.400  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -6.984  -3.475  -0.520  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.548  -2.377  -1.710  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.910  -2.086  -2.333  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.564  -3.724  -2.313  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.575  -1.056   0.374  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.211  -1.784   1.261  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.967  -1.075  -0.340  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.425  -3.730   2.431  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.714  -3.420   3.075  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.275  -1.996   2.913  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.457  -1.845   2.597  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.526  -3.795   4.548  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.596  -4.999   4.458  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.677  -4.644   3.289  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.452  -4.110   2.666  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.394  -3.094   5.249  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.473  -4.053   5.025  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.225  -5.418   5.287  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.180  -5.886   4.209  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -8.719  -4.402   3.443  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.387  -5.551   2.756  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.457  -0.949   3.073  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.860   0.459   2.900  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.253   0.874   1.458  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.815   1.955   1.265  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.834   1.408   3.569  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.359   1.465   3.110  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.564   0.191   3.413  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.173   1.808   1.636  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.504  -1.136   3.348  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.783   0.580   3.472  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.209   2.334   3.620  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.829   1.178   4.635  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.892   2.267   3.683  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.505   0.376   3.226  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.882  -0.629   2.775  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.686  -0.080   4.462  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.739   2.707   1.391  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.507   0.988   1.006  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.117   1.995   1.436  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.035  -0.001   0.471  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.392   0.158  -0.951  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.066  -1.096  -1.548  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.246  -1.190  -2.764  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.151   0.539  -1.773  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.685   1.832  -1.419  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.538  -0.851   0.714  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.115   0.964  -1.044  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.407  -0.124  -1.856  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.403   0.543  -2.835  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.892   2.032  -1.952  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.459  -2.065  -0.716  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.186  -3.275  -1.133  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.594  -2.906  -1.662  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.245  -2.045  -1.055  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.320  -4.205   0.088  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.292  -5.704  -0.243  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.800  -6.580   0.923  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -14.747  -6.160   2.106  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.229  -7.728   0.662  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.301  -1.932   0.273  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.603  -3.779  -1.903  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.745  -3.957   0.868  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.258  -3.970   0.588  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.644  -5.945  -1.147  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.270  -5.994  -0.493  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.130  -3.538  -2.730  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.490  -3.266  -3.213  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.613  -3.304  -2.147  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.456  -2.402  -2.172  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.729  -4.229  -4.384  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.318  -4.525  -4.888  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.458  -4.469  -3.626  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.475  -2.256  -3.626  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.404  -4.963  -4.312  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.340  -3.767  -5.161  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.169  -5.243  -5.568  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.003  -3.736  -5.574  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.097  -5.299  -3.202  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.452  -4.133  -3.879  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.634  -4.237  -1.164  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.562  -4.216  -0.021  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.508  -2.960   0.878  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.486  -2.673   1.573  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.245  -5.476   0.796  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.658  -6.426  -0.240  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.858  -5.468  -1.115  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.576  -4.308  -0.413  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -18.836  -5.407   1.706  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.135  -5.891   1.268  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.296  -7.321   0.021  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.458  -6.882  -0.825  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.871  -5.352  -1.006  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.695  -5.907  -2.097  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.409  -2.192   0.850  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.256  -0.896   1.535  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.354   0.309   0.568  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.342   1.456   1.020  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -16.923  -0.858   2.315  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -16.929  -1.647   3.637  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.779  -3.158   3.469  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.708  -3.933   3.661  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.600  -3.625   3.128  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.640  -2.487   0.258  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.065  -0.765   2.253  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.119  -1.008   1.740  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.712   0.179   2.580  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.349  -1.261   4.355  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.842  -1.429   4.190  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -14.848  -2.970   2.941  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.478  -4.616   2.920  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.478   0.072  -0.746  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.643   1.068  -1.815  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.699   2.296  -1.728  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.107   3.430  -1.999  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.135   1.423  -1.914  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.509  -0.898  -1.034  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.376   0.567  -2.746  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.454   1.952  -1.016  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.308   2.057  -2.785  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.726   0.513  -2.024  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.435   2.068  -1.334  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.382   3.083  -1.132  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.740   4.172  -0.083  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.135   5.244  -0.035  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.915   3.673  -2.489  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.122   2.737  -3.427  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -14.940   1.592  -4.034  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.567   3.560  -4.592  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.195   1.108  -1.133  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.525   2.568  -0.701  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.640   4.179  -2.957  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.255   4.511  -2.271  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.281   2.317  -2.882  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.347   1.072  -4.788  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.848   1.981  -4.495  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.197   0.866  -3.267  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.961   2.928  -5.239  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.936   4.363  -4.208  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.385   3.991  -5.170  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.717   3.936   0.785  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.221   3.059   0.753  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.953   4.639   1.466  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       8.176  11.326  -4.203  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.466  11.316  -3.455  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.569  11.986  -4.279  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.021  11.426  -5.275  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.894   9.880  -3.060  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.247   9.336  -1.775  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.720  10.083  -0.517  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.485   9.287   0.697  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.884   9.575   1.919  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.416  10.722   2.233  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.762   8.689   2.857  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.896  12.271  -4.427  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.439  10.905  -3.656  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.262  10.811  -5.066  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.351  11.904  -2.543  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.889   9.239  -3.827  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.976   9.855  -2.913  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.263   9.166  -1.821  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.532   8.288  -1.683  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.622  10.514  -0.540  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.193  11.036  -0.442  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.984   8.404   0.590  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.503  11.434   1.530  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.706  10.908   3.177  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.487   7.744   2.579  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.074   8.875   3.793  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.018  13.175  -3.866  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.134  13.893  -4.506  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.520  13.207  -4.358  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.194  13.053  -5.382  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.154  15.346  -4.007  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.267  16.170  -4.677  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.323  16.395  -4.039  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.082  16.605  -5.839  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.586  13.613  -3.063  1.00  0.00           H  
ATOM     36  HA  ASP A   2      11.926  13.938  -5.578  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.261  15.792  -3.944  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.279  15.367  -2.924  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.970  12.755  -3.161  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.298  12.144  -3.012  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.362  10.685  -3.505  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.374  10.275  -4.075  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.623  12.250  -1.517  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.254  12.215  -0.844  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.364  12.949  -1.846  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.038  12.723  -3.568  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.387  11.736  -1.127  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.096  13.213  -1.319  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.933  11.388  -0.384  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.268  12.715   0.125  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.369  12.860  -1.803  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.360  14.010  -1.598  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.280   9.915  -3.307  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.102   8.505  -3.711  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.306   7.574  -3.387  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.629   6.658  -4.144  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.625   8.474  -5.187  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.445   7.521  -5.467  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.001   7.663  -6.923  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.756   6.047  -5.215  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.495  10.361  -2.857  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.280   8.129  -3.099  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.521   9.377  -5.604  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.462   8.228  -5.843  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.610   7.808  -4.827  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.719   8.697  -7.123  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.137   7.025  -7.110  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      12.813   7.376  -7.591  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      11.878   5.440  -5.439  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.021   5.894  -4.171  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.586   5.728  -5.846  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.991   7.814  -2.260  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.210   7.082  -1.865  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.951   5.649  -1.358  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.827   4.792  -1.487  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.970   7.892  -0.795  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.582   9.215  -1.299  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.171   9.991  -0.119  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.695   8.999  -2.327  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.695   8.591  -1.688  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.848   6.978  -2.742  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.482   7.969   0.075  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.779   7.275  -0.400  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.804   9.827  -1.750  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.389  10.196   0.612  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.576  10.941  -0.468  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.965   9.411   0.353  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.286   8.555  -3.233  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.465   8.346  -1.916  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.141   9.957  -2.593  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.766   5.377  -0.795  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.388   4.051  -0.259  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.882   3.716  -0.385  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.456   2.601  -0.070  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.844   3.972   1.209  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.865   2.535   1.747  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.404   1.629   1.074  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.386   2.291   2.879  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.147   6.157  -0.640  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.923   3.288  -0.827  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.650   4.516   1.443  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.187   4.592   1.822  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.062   4.660  -0.864  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.608   4.510  -0.970  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.175   3.318  -1.848  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.178   2.663  -1.540  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.018   5.830  -1.482  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.457   5.548  -1.128  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.208   4.338   0.029  1.00  0.00           H  
ATOM    110  HB1 ALA A   7       9.931   5.751  -1.522  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.284   6.641  -0.803  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.390   6.053  -2.481  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.946   2.992  -2.897  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.659   1.892  -3.831  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.529   0.504  -3.173  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.873  -0.376  -3.735  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.673   1.872  -4.994  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.040   1.208  -4.724  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.941   1.868  -3.666  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.356   3.292  -4.040  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.751   3.571  -3.078  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.688   2.122  -4.273  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.212   1.317  -5.812  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.826   2.888  -5.358  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.880   0.169  -4.433  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.591   1.187  -5.665  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.439   1.877  -2.700  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.844   1.265  -3.566  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.804   3.303  -5.033  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.493   3.953  -4.023  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.089   3.652  -3.320  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.122   0.307  -1.984  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.944  -0.909  -1.173  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.722  -0.778  -0.260  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.744  -1.506  -0.422  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.208  -1.200  -0.338  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.484  -1.398  -1.173  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.637  -1.954  -0.322  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.917  -1.103   0.853  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.996  -1.454   2.122  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.958  -2.696   2.519  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.108  -0.530   3.029  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.645   1.081  -1.590  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.761  -1.765  -1.824  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.331  -0.606   0.457  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.028  -2.108   0.242  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.355  -1.824  -2.068  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.787  -0.443  -1.605  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.620  -2.930  -0.107  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.533  -2.012  -0.943  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.038  -0.104   0.692  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.898  -3.428   1.833  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.026  -2.925   3.496  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.069   0.447   2.730  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.167  -0.761   4.003  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.777   0.160   0.693  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.826   0.282   1.816  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.449   0.811   1.411  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.435   0.186   1.712  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.489   1.105   2.941  1.00  0.00           C  
ATOM    161  CG  ARG A  10      10.849   2.560   2.571  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.106   3.052   3.296  1.00  0.00           C  
ATOM    163  NE  ARG A  10      11.945   3.063   4.762  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      12.892   2.869   5.664  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.133   2.618   5.354  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.599   2.924   6.932  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.610   0.733   0.706  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.644  -0.718   2.216  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.039   1.027   3.831  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.400   0.578   3.233  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.807   2.785   1.598  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.009   3.216   2.802  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      12.980   2.662   3.004  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.338   4.062   2.951  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.024   3.267   5.118  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.419   2.552   4.375  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.821   2.486   6.071  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      11.655   3.113   7.229  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.314   2.777   7.626  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.400   1.915   0.672  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.154   2.494   0.151  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.686   1.761  -1.115  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.482   1.610  -1.321  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.345   3.999  -0.093  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.376   4.769   1.237  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.174   6.077   1.131  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.217   6.204   1.813  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.770   7.009   0.401  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.274   2.323   0.368  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.360   2.373   0.888  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.035   4.246  -0.773  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.522   4.382  -0.698  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.499   4.830   1.713  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.825   4.146   2.013  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.618   1.214  -1.905  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.321   0.276  -2.990  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.541  -0.960  -2.520  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.546  -1.327  -3.144  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.588   1.441  -1.717  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.740   0.785  -3.760  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.258  -0.063  -3.432  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.935  -1.565  -1.391  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.203  -2.671  -0.769  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.806  -2.255  -0.270  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.819  -2.934  -0.568  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.050  -3.259   0.365  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.798  -1.265  -0.954  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.056  -3.451  -1.513  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.998  -3.623  -0.034  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.245  -2.503   1.126  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.519  -4.096   0.821  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.694  -1.123   0.439  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.404  -0.591   0.906  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.426  -0.300  -0.249  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.226  -0.540  -0.109  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.611   0.662   1.771  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.216   0.312   3.143  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.344   1.516   4.091  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.328   2.587   3.606  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.541  -0.622   0.677  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.941  -1.350   1.537  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.252   1.366   1.241  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.643   1.137   1.938  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.571  -0.424   3.626  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.196  -0.143   3.011  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.364   1.972   4.229  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.688   1.151   5.059  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.306   2.141   3.426  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.960   3.053   2.693  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.428   3.356   4.372  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.926   0.146  -1.404  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.135   0.405  -2.617  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.491  -0.854  -3.247  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.555  -0.721  -4.039  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.014   1.151  -3.634  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.213   1.692  -4.832  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.374   2.605  -4.639  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.455   1.245  -5.981  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.914   0.370  -1.434  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.316   1.072  -2.340  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.672   1.794  -3.242  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.800   0.483  -3.985  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.916  -2.070  -2.864  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.266  -3.331  -3.266  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.710  -4.164  -2.097  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.164  -5.004  -2.321  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.153  -4.141  -4.228  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.478  -4.674  -3.703  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.510  -5.737  -2.778  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.688  -4.174  -4.222  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.741  -6.278  -2.362  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.918  -4.725  -3.819  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.945  -5.776  -2.886  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.710  -2.119  -2.234  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.379  -3.078  -3.849  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.650  -4.856  -4.715  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.348  -3.518  -5.102  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.590  -6.155  -2.394  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.677  -3.368  -4.943  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.760  -7.091  -1.648  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.843  -4.337  -4.224  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.892  -6.198  -2.572  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.103  -3.893  -0.847  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.355  -4.342   0.335  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.025  -3.672   0.403  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.044  -4.357   0.497  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.155  -4.045   1.608  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.410  -4.297   2.887  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.075  -3.340   3.712  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.029  -5.573   3.494  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.718  -3.929   4.784  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.672  -5.304   4.709  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.209  -6.931   3.147  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.145  -6.324   5.548  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.259  -7.964   3.983  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -0.920  -7.663   5.188  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.896  -3.274  -0.711  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.193  -5.418   0.276  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.083  -4.418   1.613  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.463  -2.999   1.595  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.029  -2.271   3.553  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.140  -3.399   5.539  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.732  -7.176   2.232  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.660  -6.079   6.466  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.095  -8.999   3.706  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.253  -8.464   5.837  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.083  -2.341   0.283  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.336  -1.564   0.318  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.317  -1.899  -0.818  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.519  -1.680  -0.670  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.048  -0.058   0.329  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.320   0.342  -0.821  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.210  -1.831   0.193  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.848  -1.800   1.251  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.797   0.575   0.526  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.476   0.192   1.224  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.379   0.130  -0.656  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.840  -2.492  -1.920  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.670  -2.994  -3.019  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.565  -4.204  -2.646  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.468  -4.549  -3.412  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.748  -3.328  -4.199  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.842  -2.615  -1.988  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.338  -2.189  -3.332  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.138  -2.459  -4.454  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.101  -4.166  -3.946  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.349  -3.599  -5.068  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.341  -4.840  -1.485  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.112  -6.003  -1.013  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.367  -6.067   0.500  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.321  -6.735   0.896  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.547  -4.535  -0.936  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.084  -6.027  -1.506  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.571  -6.907  -1.294  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.565  -5.354   1.306  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.613  -5.152   2.766  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.099  -6.371   3.574  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.299  -6.610   3.696  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.403  -3.867   3.069  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.207  -3.382   4.510  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.791  -4.888   0.850  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.585  -4.959   3.080  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.465  -4.038   2.895  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.067  -3.074   2.398  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.749  -2.447   4.653  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.148  -3.214   4.707  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.593  -4.120   5.210  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.153  -7.147   4.123  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.365  -8.481   4.724  1.00  0.00           C  
ATOM    330  C   TYR A  22      -4.821  -9.557   3.712  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.404 -10.571   4.102  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.275  -8.418   5.971  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.921  -7.362   7.002  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.825  -7.559   7.866  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.712  -6.203   7.123  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.519  -6.594   8.845  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.407  -5.236   8.100  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.308  -5.430   8.967  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.011  -4.507   9.923  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.192  -6.838   4.048  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.392  -8.818   5.074  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.252  -8.435   5.759  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.240  -9.388   6.469  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.226  -8.456   7.784  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.560  -6.058   6.465  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.683  -6.742   9.516  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.017  -4.348   8.191  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.631  -3.757   9.917  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.565  -9.342   2.411  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.074 -10.157   1.294  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.594 -10.441   1.399  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.068 -11.559   1.172  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.188 -11.404   1.134  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.040  -8.513   2.176  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -4.948  -9.562   0.387  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.485 -11.955   0.241  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.144 -11.105   1.030  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.291 -12.054   2.005  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.352  -9.401   1.776  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -8.768  -9.429   2.192  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.638  -8.505   1.315  1.00  0.00           C  
ATOM    362  O   ARG A  24     -10.778  -8.195   1.658  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.772  -9.140   3.715  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.101  -8.919   4.454  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.157 -10.011   4.239  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.451  -9.628   4.842  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.315  -8.744   4.363  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.095  -8.079   3.270  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.431  -8.495   4.982  1.00  0.00           N  
ATOM    370  H   ARG A  24      -6.863  -8.516   1.895  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.165 -10.434   2.037  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.190  -9.796   4.196  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.179  -8.247   3.894  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.003  -8.652   5.413  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.502  -7.956   4.152  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.241 -10.405   3.324  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.802 -10.938   4.693  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.710 -10.090   5.700  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.245  -8.237   2.745  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.798  -7.443   2.897  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.660  -8.972   5.839  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.069  -7.820   4.593  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.122  -8.087   0.157  1.00  0.00           N  
ATOM    384  CA  GLY A  25      -9.859  -7.311  -0.847  1.00  0.00           C  
ATOM    385  C   GLY A  25      -9.890  -5.803  -0.578  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.835  -5.142  -1.002  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.184  -8.386  -0.066  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.389  -7.464  -1.819  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -10.887  -7.672  -0.910  1.00  0.00           H  
ATOM    390  N   VAL A  26      -8.880  -5.274   0.133  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.750  -3.867   0.573  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.069  -3.278   1.132  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.738  -2.497   0.456  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.002  -3.006  -0.476  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.632  -2.937  -1.875  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.745  -1.582   0.031  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.152  -5.914   0.432  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.070  -3.886   1.420  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.021  -3.466  -0.606  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.639  -2.531  -1.826  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -8.023  -2.304  -2.521  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.666  -3.932  -2.315  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.678  -1.028   0.111  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.250  -1.616   1.002  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.096  -1.057  -0.669  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.485  -3.665   2.361  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.809  -3.387   2.941  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.408  -1.988   2.719  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.585  -1.888   2.373  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.669  -3.707   4.430  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.693  -4.878   4.416  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.735  -4.519   3.280  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.505  -4.112   2.519  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.591  -2.979   5.111  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.626  -3.984   4.878  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.345  -5.263   5.271  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.234  -5.789   4.163  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -8.796  -4.231   3.467  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.386  -5.431   2.793  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.620  -0.916   2.861  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.054   0.475   2.639  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.455   0.829   1.183  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.053   1.884   0.957  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.046   1.467   3.270  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.573   1.540   2.803  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.750   0.293   3.141  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.406   1.840   1.316  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.668  -1.070   3.158  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.978   0.596   3.208  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.442   2.385   3.290  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.032   1.276   4.344  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.120   2.370   3.346  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.693   0.507   2.972  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.034  -0.545   2.510  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.884   0.034   4.192  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.999   2.714   1.047  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.721   0.990   0.718  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.358   2.049   1.102  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.198  -0.066   0.222  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.565   0.044  -1.203  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.205  -1.240  -1.768  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.484  -1.324  -2.965  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.337   0.430  -2.044  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.909   1.748  -1.740  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.666  -0.885   0.489  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.307   0.829  -1.317  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.573  -0.212  -2.105  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.594   0.387  -3.104  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.138   1.959  -2.299  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.466  -2.244  -0.928  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.170  -3.482  -1.294  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.638  -3.178  -1.692  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.286  -2.376  -1.006  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.135  -4.421  -0.078  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.336  -5.906  -0.411  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.731  -6.766   0.810  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -14.756  -6.275   1.967  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.016  -7.970   0.616  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.223  -2.120   0.045  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.633  -3.952  -2.117  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.385  -4.258   0.563  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -14.915  -4.096   0.603  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.874  -6.082  -1.236  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.414  -6.293  -0.849  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.211  -3.798  -2.746  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.593  -3.545  -3.180  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.698  -3.546  -2.096  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.550  -2.656  -2.157  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.872  -4.551  -4.301  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.488  -4.769  -4.909  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.547  -4.668  -3.710  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.595  -2.552  -3.631  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.495  -5.320  -4.158  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.573  -4.151  -5.035  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.348  -5.475  -5.603  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.268  -3.965  -5.613  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.102  -5.479  -3.329  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.590  -4.256  -4.030  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.715  -4.440  -1.078  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.690  -4.393   0.024  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.637  -3.121   0.895  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.630  -2.790   1.546  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.432  -5.646   0.871  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.717  -6.592  -0.086  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.888  -5.624  -0.921  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.688  -4.470  -0.409  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.120  -5.563   1.817  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.361  -6.078   1.245  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.338  -7.461   0.232  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.444  -7.100  -0.722  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.921  -5.455  -0.731  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.615  -6.081  -1.870  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.516  -2.384   0.888  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.365  -1.068   1.534  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.514   0.107   0.538  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.481   1.267   0.954  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.012  -0.993   2.272  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -16.966  -1.780   3.597  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.816  -3.292   3.426  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.725  -4.072   3.677  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.654  -3.750   3.018  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.734  -2.713   0.331  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.154  -0.935   2.274  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.222  -1.121   1.673  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.818   0.049   2.529  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.363  -1.391   4.293  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.863  -1.567   4.178  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -14.924  -3.088   2.778  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.534  -4.740   2.809  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.705  -0.173  -0.759  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.942   0.787  -1.848  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.006   2.024  -1.862  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.436   3.140  -2.170  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.441   1.128  -1.869  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.759  -1.151  -1.013  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.729   0.256  -2.776  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.711   1.686  -0.971  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.673   1.729  -2.748  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -21.029   0.209  -1.911  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.723   1.825  -1.518  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.673   2.857  -1.416  1.00  0.00           C  
ATOM    522  C   LEU A  35     -16.000   3.996  -0.410  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.420   5.081  -0.456  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.268   3.378  -2.820  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.537   2.394  -3.760  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.405   1.247  -4.288  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -14.017   3.161  -4.979  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.464   0.879  -1.276  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.794   2.371  -0.995  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.011   3.871  -3.273  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.587   4.215  -2.670  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.680   1.974  -3.237  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.861   0.692  -5.052  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -16.326   1.640  -4.717  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.637   0.550  -3.487  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.456   2.489  -5.628  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.352   3.961  -4.655  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.851   3.590  -5.536  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.923   3.787   0.522  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.406   2.899   0.565  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -17.140   4.523   1.175  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       7.741  10.778  -4.600  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.072  10.931  -3.943  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.025  11.765  -4.807  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.804  11.920  -6.009  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.709   9.560  -3.595  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.202   8.927  -2.285  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.576   9.757  -1.047  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.411   8.983   0.193  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.760   9.354   1.408  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.182  10.555   1.682  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.699   8.500   2.381  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.333  11.681  -4.793  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.105  10.259  -4.014  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.841  10.290  -5.479  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.931  11.495  -3.022  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.755   8.935  -4.374  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.791   9.669  -3.501  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.260   8.591  -2.298  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.662   7.943  -2.194  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.429  10.278  -1.079  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.949  10.649  -1.005  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.984   8.059   0.117  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.216  11.246   0.953  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.437  10.805   2.624  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.503   7.526   2.144  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.975   8.753   3.313  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.100  12.279  -4.195  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.146  13.088  -4.846  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.591  12.598  -4.568  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.330  12.432  -5.545  1.00  0.00           O  
ATOM     31  CB  ASP A   2      11.946  14.565  -4.473  1.00  0.00           C  
ATOM     32  CG  ASP A   2      12.983  15.476  -5.153  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      13.973  15.866  -4.488  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      12.805  15.814  -6.347  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.188  12.138  -3.200  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.015  13.025  -5.927  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.002  14.893  -4.495  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.003  14.681  -3.390  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.018  12.290  -3.319  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.357  11.732  -3.077  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.482  10.260  -3.517  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.539   9.855  -4.004  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.609  11.909  -1.575  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.210  11.899  -0.966  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.363  12.574  -2.043  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.101  12.312  -3.622  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.354  11.417  -1.125  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.071  12.881  -1.400  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.871  11.093  -0.480  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.176  12.446  -0.023  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.366  12.496  -2.024  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.358  13.650  -1.872  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.398   9.478  -3.383  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.233   8.083  -3.843  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.426   7.139  -3.521  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.775   6.258  -4.307  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.794   8.110  -5.331  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.624   7.167  -5.680  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.185   7.398  -7.126  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.952   5.682  -5.526  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.584   9.916  -2.979  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.396   7.684  -3.268  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.699   9.029  -5.714  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.648   7.895  -5.976  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.782   7.402  -5.029  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.890   8.439  -7.261  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.331   6.762  -7.361  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.004   7.167  -7.808  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      12.083   5.081  -5.795  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.216   5.466  -4.494  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.789   5.417  -6.174  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.073   7.332  -2.364  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.283   6.591  -1.964  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.021   5.113  -1.616  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.884   4.266  -1.856  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.954   7.304  -0.772  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.495   8.715  -1.077  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.032   9.348   0.207  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.623   8.706  -2.111  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.754   8.084  -1.770  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.980   6.587  -2.803  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.434   7.242   0.080  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.785   6.689  -0.424  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.686   9.341  -1.447  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.238   9.400   0.951  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.382  10.360   0.001  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.858   8.755   0.602  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.241   8.375  -3.076  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.425   8.042  -1.789  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.017   9.715  -2.233  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.841   4.795  -1.070  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.436   3.424  -0.697  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.919   3.154  -0.837  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.442   2.053  -0.550  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.921   3.141   0.736  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.931   1.645   1.076  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.421   0.830   0.263  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.497   1.263   2.188  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.237   5.562  -0.816  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.936   2.727  -1.371  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.741   3.637   1.022  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.285   3.682   1.442  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.141   4.148  -1.290  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.681   4.064  -1.412  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.211   2.900  -2.308  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.198   2.268  -2.007  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.147   5.413  -1.907  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.579   5.021  -1.540  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.266   3.899  -0.419  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      10.057   5.382  -1.941  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.452   6.207  -1.224  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.522   5.630  -2.907  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.974   2.570  -3.360  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.671   1.482  -4.305  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.516   0.090  -3.659  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.840  -0.770  -4.228  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.690   1.456  -5.463  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.044   0.761  -5.199  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.954   1.386  -4.129  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.405   2.806  -4.481  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.794   3.131  -3.533  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.706   1.733  -4.747  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.219   0.921  -6.290  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.864   2.473  -5.816  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.860  -0.278  -4.925  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.596   0.742  -6.140  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.449   1.392  -3.166  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.843   0.761  -4.034  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.861   2.819  -5.471  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.557   3.486  -4.463  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.140   3.143  -3.751  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.103  -0.128  -2.470  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.899  -1.344  -1.666  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.754  -1.151  -0.671  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.722  -1.811  -0.779  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.189  -1.734  -0.918  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.397  -2.010  -1.829  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.543  -2.680  -1.053  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.926  -1.901   0.143  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.119  -2.330   1.376  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.160  -3.599   1.682  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.265  -1.470   2.336  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.640   0.633  -2.070  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.616  -2.177  -2.314  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.401  -1.158  -0.129  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.982  -2.635  -0.337  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.188  -2.398  -2.727  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.753  -1.070  -2.254  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.470  -3.662  -0.879  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.407  -2.775  -1.713  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.020  -0.892   0.032  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.077  -4.284   0.950  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.311  -3.891   2.631  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.134  -0.478   2.131  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.407  -1.771   3.284  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.933  -0.238   0.290  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.065  -0.080   1.474  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.663   0.439   1.143  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.672  -0.171   1.536  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.803   0.768   2.532  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.099   2.222   2.111  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.389   2.772   2.730  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.334   2.809   4.204  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.275   2.430   5.054  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.411   1.908   4.684  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.085   2.575   6.334  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.800   0.284   0.259  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.909  -1.070   1.910  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.434   0.692   3.458  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.746   0.265   2.755  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.985   2.420   1.137  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.259   2.859   2.387  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.252   2.408   2.380  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.552   3.783   2.354  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.503   3.206   4.614  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.620   1.754   3.696  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.096   1.644   5.368  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.227   2.977   6.677  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.794   2.294   6.989  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.568   1.515   0.364  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.290   2.092  -0.080  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.747   1.363  -1.317  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.533   1.206  -1.446  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.468   3.596  -0.344  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.572   4.375   0.975  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.306   5.714   0.800  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.339   5.928   1.475  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.859   6.587   0.021  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.420   1.907  -0.008  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.543   1.977   0.704  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.121   3.840  -1.061  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.612   3.974  -0.905  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.733   4.404   1.518  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.106   3.775   1.715  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.628   0.833  -2.173  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.268  -0.070  -3.270  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.487  -1.305  -2.799  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.455  -1.633  -3.383  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.609   1.064  -2.045  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.663   0.471  -3.999  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.178  -0.411  -3.761  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.926  -1.950  -1.711  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.211  -3.068  -1.090  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.851  -2.652  -0.496  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.838  -3.307  -0.755  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.115  -3.701  -0.026  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.811  -1.671  -1.305  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.013  -3.819  -1.852  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.036  -4.056  -0.489  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.361  -2.972   0.748  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.604  -4.549   0.430  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.802  -1.546   0.259  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.553  -1.016   0.830  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.512  -0.657  -0.247  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.318  -0.870  -0.036  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.837   0.195   1.734  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.512  -0.224   3.052  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.701   0.934   4.046  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.660   2.029   3.563  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.668  -1.059   0.453  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.118  -1.797   1.454  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.460   0.909   1.197  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.890   0.678   1.977  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.889  -0.979   3.534  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.480  -0.680   2.846  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.730   1.383   4.261  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       5.096   0.523   4.977  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.632   1.596   3.328  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.256   2.525   2.681  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.787   2.769   4.351  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.947  -0.181  -1.416  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.082   0.142  -2.562  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.356  -1.077  -3.178  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.336  -0.897  -3.847  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.912   0.887  -3.619  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.046   1.466  -4.752  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.259   2.410  -4.492  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.183   1.018  -5.916  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.937   0.022  -1.505  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.308   0.826  -2.209  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.610   1.507  -3.260  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.656   0.207  -4.033  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.812  -2.313  -2.913  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.117  -3.547  -3.323  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.610  -4.410  -2.153  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.261  -5.257  -2.363  1.00  0.00           O  
ATOM    247  CB  PHE A  16       1.930  -4.334  -4.366  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.292  -4.877  -3.958  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.397  -5.955  -3.053  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.457  -4.370  -4.569  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.658  -6.508  -2.755  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.714  -4.932  -4.281  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.815  -6.001  -3.373  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.667  -2.399  -2.377  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.205  -3.260  -3.843  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.392  -5.040  -4.826  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.059  -3.689  -5.237  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.510  -6.375  -2.599  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.387  -3.552  -5.274  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.734  -7.334  -2.059  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.604  -4.537  -4.758  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.784  -6.432  -3.149  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.042  -4.155  -0.911  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.319  -4.609   0.285  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.032  -3.891   0.421  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.076  -4.540   0.491  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.175  -4.382   1.538  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.468  -4.663   2.831  1.00  0.00           C  
ATOM    269  CD1 TRP A  17       0.070  -3.727   3.725  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.034  -5.948   3.381  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.568  -4.339   4.787  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.611  -5.708   4.634  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.121  -7.292   2.954  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.121  -6.744   5.429  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.386  -8.341   3.746  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -0.994  -8.071   4.986  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.832  -3.532  -0.790  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.114  -5.678   0.202  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.093  -4.777   1.498  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.514  -3.348   1.551  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.232  -2.659   3.621  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -0.932  -3.829   5.586  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.599  -7.514   2.010  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.593  -6.523   6.375  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.295  -9.366   3.405  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.360  -8.886   5.598  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.039  -2.554   0.393  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.255  -1.728   0.528  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.281  -1.918  -0.601  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.463  -1.633  -0.409  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.894  -0.243   0.662  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.196   0.228  -0.477  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.148  -2.077   0.310  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.751  -2.021   1.455  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.603   0.403   0.946  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.274  -0.101   1.551  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.266  -0.061  -0.390  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.864  -2.467  -1.749  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.746  -2.873  -2.849  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.749  -3.995  -2.476  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.736  -4.192  -3.191  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.869  -3.286  -4.037  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.876  -2.638  -1.851  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.334  -2.004  -3.148  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.191  -2.473  -4.300  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.292  -4.176  -3.787  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.500  -3.508  -4.899  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.523  -4.712  -1.366  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.412  -5.769  -0.856  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.591  -5.798   0.669  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.595  -6.342   1.125  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.657  -4.535  -0.870  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.403  -5.667  -1.298  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.005  -6.734  -1.159  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.663  -5.191   1.426  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.611  -5.006   2.887  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.139  -6.207   3.691  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.334  -6.299   3.961  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.284  -3.671   3.254  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -4.986  -3.237   4.693  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.863  -4.820   0.930  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.557  -4.898   3.146  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.361  -3.758   3.125  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -4.920  -2.893   2.582  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.457  -2.271   4.882  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -3.909  -3.139   4.837  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.383  -3.965   5.399  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.238  -7.139   4.040  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.525  -8.498   4.550  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.106  -9.454   3.483  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.739 -10.455   3.823  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.365  -8.482   5.847  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.848  -7.597   6.967  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.745  -8.016   7.737  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.499  -6.384   7.270  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.294  -7.223   8.811  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.053  -5.587   8.343  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -3.949  -6.008   9.118  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.516  -5.255  10.168  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.264  -6.935   3.852  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.564  -8.933   4.817  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.346  -8.371   5.688  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.410  -9.500   6.237  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.253  -8.956   7.514  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.355  -6.068   6.683  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.453  -7.540   9.411  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.559  -4.660   8.579  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.052  -4.453  10.295  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.903  -9.154   2.188  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.512  -9.854   1.045  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.040 -10.058   1.210  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.594 -11.130   0.949  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.713 -11.134   0.749  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.333  -8.346   1.988  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.396  -9.203   0.176  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.087 -11.598  -0.165  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.659 -10.889   0.611  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.813 -11.840   1.574  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.708  -8.998   1.686  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.091  -8.958   2.204  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.976  -7.983   1.402  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.117  -7.716   1.780  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.956  -8.652   3.717  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.203  -8.328   4.550  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.308  -9.391   4.489  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.524  -8.930   5.190  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.401  -8.043   4.746  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.274  -7.460   3.592  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.433  -7.702   5.460  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.154  -8.156   1.825  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.549  -9.943   2.089  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.387  -9.341   4.167  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.299  -7.792   3.824  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.015  -8.004   5.477  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.593  -7.368   4.224  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.491  -9.827   3.608  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.942 -10.306   4.957  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.706  -9.327   6.100  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.488  -7.682   2.995  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.977  -6.800   3.263  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.584  -8.111   6.368  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.083  -7.027   5.094  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.472  -7.461   0.282  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.187  -6.530  -0.598  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.132  -5.070  -0.134  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.002  -4.292  -0.519  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.540  -7.746   0.019  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.744  -6.580  -1.593  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.233  -6.830  -0.678  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.134  -4.711   0.690  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.918  -3.383   1.305  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.217  -2.732   1.845  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.791  -1.862   1.191  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.010  -2.492   0.420  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.515  -2.212  -1.002  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.667  -1.166   1.106  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.457  -5.430   0.921  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.308  -3.569   2.184  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.068  -3.031   0.309  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.484  -1.718  -0.977  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.802  -1.574  -1.524  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.602  -3.146  -1.556  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.541  -0.517   1.139  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.307  -1.349   2.119  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.882  -0.659   0.547  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.716  -3.164   3.029  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.058  -2.870   3.561  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.622  -1.453   3.363  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.784  -1.314   2.978  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.988  -3.239   5.045  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.053  -4.443   5.033  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.048  -4.097   3.934  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.752  -3.565   3.091  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.912  -2.536   5.752  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.970  -3.494   5.446  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.744  -4.856   5.890  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.618  -5.332   4.749  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.100  -3.872   4.159  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.741  -5.008   3.416  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.821  -0.404   3.581  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.213   1.004   3.397  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.542   1.426   1.942  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.104   2.503   1.734  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.212   1.945   4.112  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.717   1.986   3.723  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.944   0.710   4.073  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.465   2.314   2.255  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.884  -0.591   3.905  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.158   1.124   3.929  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.581   2.874   4.142  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.258   1.717   5.179  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.270   2.790   4.308  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.876   0.897   3.966  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.213  -0.104   3.405  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.142   0.430   5.109  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.022   3.209   1.976  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.769   1.485   1.620  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.403   2.500   2.099  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.267   0.564   0.955  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.561   0.744  -0.480  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.177  -0.510  -1.134  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.359  -0.553  -2.352  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.287   1.152  -1.239  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.841   2.438  -0.836  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.760  -0.275   1.211  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.292   1.540  -0.595  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.536   0.495  -1.305  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.496   1.182  -2.310  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.032   2.656  -1.336  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.517  -1.535  -0.347  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.163  -2.772  -0.811  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.564  -2.478  -1.406  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.305  -1.684  -0.814  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.292  -3.715   0.396  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.428  -5.203   0.045  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.963  -6.053   1.217  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -14.941  -5.608   2.392  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.394  -7.203   0.970  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.362  -1.439   0.647  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.518  -3.238  -1.554  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.639  -3.543   1.133  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.166  -3.402   0.960  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.849  -5.393  -0.842  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.453  -5.582  -0.266  1.00  0.00           H  
ATOM    465  N   PRO A  31     -15.986  -3.102  -2.528  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.295  -2.856  -3.147  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.536  -2.857  -2.221  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.369  -1.962  -2.389  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.414  -3.863  -4.295  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -15.960  -4.081  -4.706  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.192  -3.972  -3.389  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.240  -1.863  -3.597  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.049  -4.634  -4.239  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.009  -3.464  -5.119  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -15.726  -4.791  -5.370  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.647  -3.278  -5.376  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -14.800  -4.779  -2.947  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.202  -3.556  -3.578  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.692  -3.758  -1.221  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.805  -3.712  -0.261  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.841  -2.461   0.639  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.910  -2.101   1.135  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.690  -4.988   0.584  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.841  -5.922  -0.271  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.896  -4.945  -0.960  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.739  -3.756  -0.825  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.528  -4.929   1.569  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.669  -5.419   0.798  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.513  -6.797   0.086  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.467  -6.419  -1.014  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.967  -4.780  -0.627  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.487  -5.392  -1.865  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.704  -1.773   0.830  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.614  -0.476   1.523  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.631   0.726   0.552  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.787   1.864   0.999  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.351  -0.423   2.409  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.455  -1.235   3.715  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.204  -2.732   3.539  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.108  -3.556   3.563  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.963  -3.133   3.379  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.859  -2.119   0.390  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.481  -0.351   2.173  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.497  -0.545   1.903  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.189   0.614   2.704  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.980  -0.832   4.497  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.436  -1.080   4.167  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.223  -2.442   3.301  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.770  -4.111   3.158  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.499   0.494  -0.762  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.540   1.490  -1.842  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.716   2.779  -1.578  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.173   3.893  -1.849  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.010   1.742  -2.214  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.391  -0.470  -1.045  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.073   1.022  -2.711  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.528   2.231  -1.387  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.063   2.379  -3.097  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.503   0.796  -2.438  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.500   2.618  -1.031  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.553   3.689  -0.660  1.00  0.00           C  
ATOM    522  C   LEU A  35     -16.089   4.675   0.413  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.529   5.751   0.631  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.996   4.410  -1.917  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.095   3.590  -2.866  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -14.834   2.528  -3.688  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.428   4.542  -3.863  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.219   1.668  -0.836  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.704   3.203  -0.180  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.697   4.932  -2.403  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.387   5.242  -1.564  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.311   3.105  -2.286  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.164   2.106  -4.438  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.696   2.971  -4.187  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.155   1.712  -3.047  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.757   3.986  -4.517  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.841   5.287  -3.325  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.184   5.047  -4.466  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -17.166   4.348   1.118  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.636   3.469   0.946  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -17.511   4.986   1.815  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       8.178  11.079  -4.447  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.398  11.132  -3.593  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.546  11.824  -4.333  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.066  11.285  -5.307  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.846   9.723  -3.129  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.128   9.185  -1.880  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.458   9.995  -0.617  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.225   9.204   0.601  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.568   9.528   1.830  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.016  10.711   2.146  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.477   8.645   2.774  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.883  12.006  -4.716  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.414  10.638  -3.956  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.359  10.551  -5.290  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.183  11.734  -2.709  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.918   9.063  -3.877  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.915   9.742  -2.905  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.160   8.960  -1.995  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.462   8.158  -1.730  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.318  10.505  -0.600  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       8.846  10.899  -0.595  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.782   8.291   0.490  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.070  11.423   1.439  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.266  10.925   3.097  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.273   7.682   2.498  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.752   8.858   3.715  1.00  0.00           H  
ATOM     27  N   ASP A   2      10.961  13.006  -3.868  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.134  13.726  -4.396  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.501  13.054  -4.093  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.284  12.903  -5.035  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.091  15.183  -3.911  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.260  16.012  -4.471  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.247  16.245  -3.733  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.187  16.444  -5.646  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.470  13.430  -3.092  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.042  13.759  -5.484  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.192  15.620  -3.944  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.106  15.214  -2.821  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.822  12.611  -2.851  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.136  12.021  -2.553  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.282  10.572  -3.057  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.354  10.196  -3.533  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.283  12.112  -1.029  1.00  0.00           C  
ATOM     44  CG  PRO A   3      13.846  12.063  -0.518  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.069  12.796  -1.610  1.00  0.00           C  
ATOM     46  HA  PRO A   3      15.923  12.621  -3.011  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      15.999  11.596  -0.558  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.724  13.075  -0.767  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.481  11.230  -0.102  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.744  12.556   0.449  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.076  12.701  -1.675  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.032  13.857  -1.363  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.203   9.776  -2.980  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.077   8.385  -3.462  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.276   7.456  -3.120  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.659   6.590  -3.907  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.681   8.425  -4.962  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.535   7.469  -5.354  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.130   7.712  -6.808  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.880   5.987  -5.207  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.372  10.196  -2.590  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.230   7.965  -2.917  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.584   9.347  -5.338  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.556   8.229  -5.584  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.674   7.682  -4.723  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      11.823   8.750  -6.936  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.292   7.067  -7.071  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      12.970   7.501  -7.471  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      13.119   5.763  -4.171  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      13.739   5.742  -5.834  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      12.027   5.378  -5.508  1.00  0.00           H  
ATOM     72  N   LEU A   5      15.889   7.641  -1.941  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.099   6.910  -1.522  1.00  0.00           C  
ATOM     74  C   LEU A   5      16.847   5.422  -1.205  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.723   4.589  -1.443  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.731   7.609  -0.301  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.267   9.029  -0.568  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.779   9.639   0.737  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.411   9.052  -1.584  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.545   8.378  -1.345  1.00  0.00           H  
ATOM     81  HA  LEU A   5      17.815   6.927  -2.343  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.189   7.529   0.535  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.559   6.996   0.058  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.460   9.657  -0.939  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      17.972   9.667   1.471  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.121  10.659   0.559  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.604   9.045   1.131  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.047   8.742  -2.563  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.212   8.384  -1.264  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.802  10.066  -1.676  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.659   5.082  -0.690  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.257   3.697  -0.364  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.743   3.424  -0.537  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.266   2.316  -0.279  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.720   3.373   1.068  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.739   1.867   1.361  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.236   1.080   0.525  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.305   1.448   2.459  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.043   5.837  -0.431  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.772   3.024  -1.050  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.529   3.868   1.384  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.071   3.886   1.780  1.00  0.00           H  
ATOM    103  N   ALA A   7      12.971   4.423  -0.989  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.516   4.334  -1.146  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.072   3.186  -2.075  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.051   2.548  -1.813  1.00  0.00           O  
ATOM    107  CB  ALA A   7      10.988   5.690  -1.629  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.411   5.301  -1.214  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.077   4.149  -0.167  1.00  0.00           H  
ATOM    110  HB1 ALA A   7       9.899   5.655  -1.689  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.273   6.472  -0.923  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.385   5.927  -2.614  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.866   2.874  -3.110  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.594   1.799  -4.078  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.431   0.398  -3.455  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.774  -0.459  -4.052  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.644   1.795  -5.210  1.00  0.00           C  
HETATM  118  CG  NLE A   8      13.991   1.096  -4.922  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.875   1.707  -3.821  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.340   3.129  -4.146  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.689   3.440  -3.249  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.639   2.051  -4.543  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.197   1.273  -6.057  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.826   2.819  -5.539  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.801   0.054  -4.667  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.566   1.091  -5.848  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.344   1.705  -2.872  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.758   1.078  -3.709  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.821   3.149  -5.125  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.493   3.811  -4.140  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.059   3.453  -3.395  1.00  0.00           H  
ATOM    132  N   ARG A   9      11.990   0.169  -2.255  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.785  -1.064  -1.477  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.634  -0.900  -0.486  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.617  -1.580  -0.606  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.072  -1.466  -0.731  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.278  -1.732  -1.648  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.422  -2.419  -0.883  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.810  -1.658   0.321  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.045  -2.110   1.537  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.136  -3.383   1.810  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.183  -1.267   2.516  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.511   0.928  -1.831  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.509  -1.883  -2.144  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.284  -0.903   0.068  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.862  -2.375  -0.164  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.067  -2.104  -2.552  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.637  -0.788  -2.060  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.346  -3.403  -0.720  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.282  -2.513  -1.547  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.870  -0.644   0.233  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.060  -4.051   1.063  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.318  -3.694   2.750  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.013  -0.276   2.334  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.355  -1.585   3.453  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.785   0.010   0.484  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.890   0.143   1.652  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.488   0.648   1.298  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.497   0.009   1.642  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.594   0.983   2.739  1.00  0.00           C  
ATOM    161  CG  ARG A  10      10.901   2.442   2.340  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.192   2.972   2.972  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.126   3.009   4.446  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.061   2.634   5.303  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.200   2.109   4.943  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.864   2.786   6.582  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.641   0.550   0.469  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.736  -0.854   2.071  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.196   0.899   3.653  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.531   0.478   2.984  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.792   2.656   1.369  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.064   3.082   2.622  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.052   2.595   2.629  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.373   3.981   2.599  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.291   3.404   4.849  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.413   1.945   3.958  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.879   1.847   5.633  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.004   3.191   6.919  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.570   2.509   7.242  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.394   1.746   0.552  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.117   2.313   0.091  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.598   1.583  -1.156  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.389   1.405  -1.302  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.281   3.822  -0.155  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.350   4.586   1.177  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.084   5.931   1.043  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.115   6.126   1.726  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.638   6.826   0.289  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.249   2.166   0.216  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.360   2.181   0.864  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       7.942   4.081  -0.859  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.432   4.197  -0.727  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.496   4.605   1.697  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.868   3.978   1.922  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.499   1.070  -2.004  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.164   0.163  -3.106  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.420  -1.099  -2.647  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.413  -1.468  -3.252  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.472   1.318  -1.865  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.547   0.690  -3.834  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.087  -0.148  -3.596  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.860  -1.730  -1.551  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.175  -2.872  -0.941  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.807  -2.496  -0.341  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.816  -3.185  -0.593  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.093  -3.502   0.113  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.729  -1.422  -1.129  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.991  -3.616  -1.712  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.019  -3.834  -0.356  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.323  -2.779   0.897  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.597  -4.366   0.558  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.723  -1.388   0.407  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.453  -0.893   0.965  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.409  -0.577  -0.123  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.221  -0.829   0.078  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.693   0.328   1.867  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.359  -0.075   3.196  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.520   1.088   4.188  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.479   2.186   3.715  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.572  -0.873   0.604  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.038  -1.684   1.589  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.307   1.056   1.338  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.730   0.789   2.096  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.740  -0.836   3.674  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.335  -0.518   3.003  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.543   1.530   4.386  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.902   0.684   5.126  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.456   1.759   3.491  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.080   2.681   2.829  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.594   2.928   4.505  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.840  -0.102  -1.295  1.00  0.00           N  
ATOM    232  CA  ASP A  15       1.981   0.156  -2.462  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.336  -1.110  -3.078  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.352  -0.990  -3.812  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.787   0.938  -3.511  1.00  0.00           C  
ATOM    236  CG  ASP A  15       1.911   1.479  -4.655  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.067   2.373  -4.401  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.097   1.053  -5.821  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.823   0.135  -1.375  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.162   0.798  -2.133  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.450   1.589  -3.143  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.567   0.293  -3.917  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.818  -2.320  -2.745  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.185  -3.592  -3.140  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.701  -4.459  -1.962  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.132  -5.342  -2.172  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.042  -4.360  -4.162  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.419  -4.848  -3.732  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.554  -5.892  -2.795  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.570  -4.329  -4.358  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.829  -6.399  -2.477  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.842  -4.847  -4.052  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.972  -5.882  -3.110  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.645  -2.359  -2.162  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.267  -3.353  -3.674  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.535  -5.091  -4.619  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.159  -3.721  -5.039  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.681  -6.325  -2.329  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.480  -3.537  -5.088  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.927  -7.200  -1.755  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.721  -4.444  -4.540  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.951  -6.278  -2.872  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.104  -4.169  -0.719  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.369  -4.620   0.472  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.019  -3.964   0.541  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.034  -4.657   0.618  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.171  -4.303   1.741  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.420  -4.537   3.020  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.051  -3.569   3.839  1.00  0.00           C  
ATOM    270  CD2 TRP A  17       0.002  -5.804   3.622  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.722  -4.142   4.902  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.714  -5.518   4.824  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.155  -7.165   3.276  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.233  -6.526   5.648  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.359  -8.186   4.100  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.041  -7.870   5.289  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.869  -3.515  -0.598  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.218  -5.698   0.423  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.101  -4.671   1.753  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.477  -3.258   1.715  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.075  -2.501   3.679  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.146  -3.602   5.651  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.689  -7.423   2.371  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.762  -6.268   6.556  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.218  -9.224   3.824  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.413  -8.662   5.928  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.085  -2.632   0.445  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.342  -1.864   0.494  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.316  -2.178  -0.652  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.518  -1.968  -0.499  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.064  -0.357   0.547  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.330   0.077  -0.586  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.214  -2.116   0.368  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.854  -2.128   1.421  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.818   0.266   0.755  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.499  -0.127   1.452  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.390  -0.137  -0.422  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.836  -2.745  -1.765  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.665  -3.242  -2.869  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.595  -4.422  -2.487  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.532  -4.723  -3.230  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.740  -3.621  -4.032  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.837  -2.853  -1.840  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.307  -2.425  -3.203  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.112  -2.772  -4.302  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.110  -4.466  -3.752  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.339  -3.903  -4.900  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.364  -5.074  -1.337  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.189  -6.178  -0.819  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.469  -6.129   0.689  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.480  -6.692   1.112  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.539  -4.809  -0.814  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.152  -6.199  -1.331  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.677  -7.117  -1.030  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.623  -5.433   1.464  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.684  -5.159   2.910  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.195  -6.344   3.750  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.394  -6.470   3.988  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.462  -3.849   3.143  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.285  -3.303   4.564  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.808  -5.053   0.998  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.660  -4.968   3.232  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.522  -4.013   2.954  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.103  -3.093   2.443  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.826  -2.361   4.657  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.229  -3.127   4.766  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.682  -4.010   5.293  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.274  -7.226   4.169  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.533  -8.561   4.753  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.072  -9.595   3.739  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.696 -10.584   4.130  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.391  -8.492   6.037  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -4.907  -7.536   7.113  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -3.821  -7.897   7.933  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.575  -6.313   7.328  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.400  -7.037   8.967  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.159  -5.451   8.362  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.071  -5.813   9.187  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.669  -4.995  10.199  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.304  -6.998   3.998  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.564  -8.952   5.058  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.372  -8.411   5.861  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.419  -9.487   6.481  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.316  -8.841   7.778  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.418  -6.042   6.705  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.571  -7.311   9.603  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.677  -4.518   8.530  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.215  -4.193  10.265  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.839  -9.379   2.433  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.402 -10.170   1.325  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.930 -10.395   1.466  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.454 -11.497   1.270  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.572 -11.451   1.142  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.280  -8.575   2.192  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.275  -9.579   0.417  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.911 -11.987   0.255  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.519 -11.194   1.013  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.679 -12.099   2.013  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.633  -9.318   1.841  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.032  -9.270   2.311  1.00  0.00           C  
ATOM    361  C   ARG A  24      -9.901  -8.369   1.409  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.029  -8.025   1.757  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.954  -8.874   3.808  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.217  -8.464   4.575  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.360  -9.487   4.545  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.580  -8.937   5.174  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.406  -8.044   4.649  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.223  -7.538   3.468  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.443  -7.620   5.309  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.101  -8.456   1.929  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.472 -10.266   2.243  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.428  -9.554   4.319  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.276  -8.030   3.894  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.044  -8.095   5.488  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.563  -7.514   4.177  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.531  -9.972   3.687  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.044 -10.382   5.086  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.805  -9.268   6.099  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.430  -7.829   2.910  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.891  -6.874   3.077  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.638  -7.964   6.235  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.053  -6.941   4.883  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.394  -7.999   0.230  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.115  -7.198  -0.767  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.057  -5.688  -0.514  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.963  -4.976  -0.946  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.471  -8.334  -0.003  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.679  -7.388  -1.748  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.162  -7.504  -0.798  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.016  -5.208   0.188  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.793  -3.801   0.589  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.065  -3.112   1.142  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.702  -2.333   0.435  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.008  -3.016  -0.494  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.632  -2.981  -1.896  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.691  -1.584  -0.049  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.325  -5.881   0.496  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.104  -3.838   1.428  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.049  -3.524  -0.602  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.633  -2.554  -1.861  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -8.009  -2.383  -2.562  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.687  -3.989  -2.303  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.598  -0.988   0.007  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.193  -1.599   0.921  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.021  -1.118  -0.771  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.473  -3.400   2.400  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.758  -2.991   2.993  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.247  -1.560   2.711  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.420  -1.377   2.386  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.606  -3.245   4.494  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.710  -4.477   4.524  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.759  -4.248   3.350  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.518  -3.679   2.622  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.465  -2.492   5.136  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.568  -3.431   4.973  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.364  -4.836   5.391  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.319  -5.362   4.338  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -8.799  -4.014   3.502  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.482  -5.205   2.907  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.368  -0.554   2.784  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.688   0.857   2.503  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.039   1.184   1.030  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.525   2.282   0.751  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.613   1.789   3.116  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.134   1.734   2.669  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.418   0.432   3.041  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -8.928   1.991   1.179  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.426  -0.775   3.069  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.607   1.073   3.051  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -10.936   2.735   3.099  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.626   1.632   4.196  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.622   2.535   3.202  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.346   0.555   2.882  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.762  -0.391   2.421  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.586   0.205   4.094  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.441   2.907   0.887  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.312   1.161   0.592  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -7.864   2.103   0.970  1.00  0.00           H  
ATOM    439  N   SER A  29     -11.871   0.225   0.112  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.222   0.304  -1.319  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.004  -0.927  -1.825  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.297  -1.032  -3.017  1.00  0.00           O  
ATOM    443  CB  SER A  29     -10.960   0.505  -2.172  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.368   1.769  -1.917  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.430  -0.634   0.421  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.863   1.166  -1.473  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.283  -0.230  -2.209  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.224   0.455  -3.229  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.571   1.856  -2.474  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.358  -1.864  -0.943  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.135  -3.073  -1.262  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.571  -2.707  -1.720  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.191  -1.834  -1.098  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.191  -3.945   0.003  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.441  -5.437  -0.258  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -14.885  -6.211   1.003  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -14.808  -5.686   2.143  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.307  -7.382   0.861  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.090  -1.729   0.021  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.607  -3.620  -2.042  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.461  -3.775   0.665  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -14.985  -3.555   0.632  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.968  -5.637  -1.084  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.530  -5.883  -0.657  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.151  -3.354  -2.755  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.506  -3.058  -3.239  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.634  -2.952  -2.184  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.431  -2.017  -2.300  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.808  -4.106  -4.315  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.424  -4.432  -4.869  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.510  -4.312  -3.649  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.449  -2.091  -3.738  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.475  -4.832  -4.152  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.465  -3.708  -5.089  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.307  -5.183  -5.518  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.141  -3.682  -5.609  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.120  -5.121  -3.209  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.524  -3.970  -3.965  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.727  -3.803  -1.134  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.730  -3.664  -0.067  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.625  -2.369   0.763  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.616  -1.953   1.367  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.574  -4.900   0.829  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.867  -5.914  -0.065  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.963  -5.017  -0.901  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.718  -3.696  -0.528  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.301  -4.801   1.786  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.538  -5.272   1.174  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.540  -6.787   0.297  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.593  -6.412  -0.709  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.997  -4.884  -0.680  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.676  -5.524  -1.820  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.460  -1.704   0.772  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.250  -0.380   1.381  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.338   0.773   0.354  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.260   1.940   0.742  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -16.899  -0.346   2.128  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -16.902  -1.081   3.481  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.777  -2.599   3.370  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.723  -3.350   3.571  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.600  -3.098   3.068  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.684  -2.096   0.249  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.037  -0.190   2.113  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.111  -0.538   1.544  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.655   0.694   2.345  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.309  -0.677   4.177  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.807  -0.827   4.033  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -14.839  -2.464   2.855  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.498  -4.098   2.891  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.521   0.472  -0.940  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.647   1.423  -2.055  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.597   2.566  -2.065  1.00  0.00           C  
ATOM    513  O   ALA A  34     -17.909   3.715  -2.390  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.107   1.900  -2.122  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.621  -0.507  -1.177  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.462   0.853  -2.967  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.260   2.502  -3.019  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.778   1.040  -2.162  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.345   2.502  -1.243  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.347   2.243  -1.698  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.215   3.175  -1.531  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.475   4.356  -0.558  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.810   5.390  -0.612  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.657   3.635  -2.901  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.246   2.511  -3.879  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.354   2.146  -4.870  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.029   2.940  -4.703  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.184   1.274  -1.461  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.423   2.602  -1.050  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.197   4.354  -3.340  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -13.771   4.235  -2.692  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.974   1.622  -3.316  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.999   1.370  -5.550  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.644   3.023  -5.449  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.223   1.760  -4.344  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.739   2.139  -5.383  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.189   3.144  -4.036  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.260   3.838  -5.275  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.439   4.243   0.349  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -16.999   3.402   0.391  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.613   5.008   0.980  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       8.481  10.789  -4.501  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.625  10.875  -3.548  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.777  11.679  -4.153  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.359  11.267  -5.155  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.133   9.475  -3.122  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.453   8.892  -1.871  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.764   9.703  -0.603  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.581   8.889   0.607  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.960   9.190   1.832  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.401  10.372   2.160  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.910   8.283   2.756  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.140  11.709  -4.741  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.717  10.267  -4.099  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.764  10.328  -5.354  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.298  11.412  -2.657  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.220   8.835  -3.885  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.203   9.528  -2.910  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.495   8.626  -1.976  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.832   7.879  -1.738  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.600  10.251  -0.592  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.113  10.578  -0.560  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.140   7.975   0.491  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.407  11.104   1.473  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.675  10.568   3.108  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.699   7.327   2.463  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.211   8.478   3.694  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.134  12.809  -3.535  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.323  13.598  -3.901  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.678  12.906  -3.586  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.519  12.860  -4.492  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.222  14.989  -3.255  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.417  15.886  -3.624  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.341  16.036  -2.789  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.428  16.450  -4.744  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.589  13.132  -2.748  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.300  13.756  -4.981  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.322  15.422  -3.305  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.150  14.894  -2.172  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.929  12.335  -2.381  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.228  11.719  -2.072  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.418  10.335  -2.722  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.493  10.050  -3.250  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.283  11.639  -0.541  1.00  0.00           C  
ATOM     44  CG  PRO A   3      13.819  11.555  -0.119  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.111  12.405  -1.172  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.036  12.367  -2.412  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      15.964  11.062  -0.091  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.717  12.562  -0.149  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.426  10.688   0.187  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.665  11.949   0.887  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.122  12.331  -1.302  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.070  13.436  -0.821  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.375   9.489  -2.701  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.320   8.122  -3.260  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.560   7.237  -2.949  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.976   6.410  -3.762  1.00  0.00           O  
ATOM     57  CB  LEU A   4      13.938   8.219  -4.761  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.861   7.217  -5.224  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.447   7.530  -6.663  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.299   5.753  -5.175  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.532   9.836  -2.268  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.488   7.632  -2.750  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.784   9.152  -5.088  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.831   8.116  -5.378  1.00  0.00           H  
ATOM     65  HG  LEU A   4      11.983   7.332  -4.588  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.075   8.552  -6.724  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.654   6.851  -6.976  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.302   7.418  -7.330  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.180   5.607  -5.801  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.494   5.111  -5.534  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.537   5.470  -4.153  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.170   7.411  -1.768  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.400   6.704  -1.367  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.177   5.214  -1.041  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.072   4.397  -1.263  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.041   7.419  -0.160  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.521   8.860  -0.429  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.077   9.464   0.861  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.613   8.935  -1.499  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.800   8.116  -1.149  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.104   6.730  -2.201  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.523   7.316   0.689  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.900   6.832   0.171  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.678   9.468  -0.748  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.308   9.451   1.634  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.376  10.497   0.687  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.940   8.891   1.203  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.208   8.633  -2.464  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.448   8.288  -1.232  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.968   9.963  -1.591  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.991   4.856  -0.533  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.616   3.472  -0.178  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.113   3.159  -0.377  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.647   2.058  -0.073  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.055   3.206   1.273  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.081   1.712   1.625  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.581   0.895   0.823  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.646   1.341   2.740  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.357   5.602  -0.290  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.163   2.791  -0.832  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.855   3.720   1.583  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.387   3.739   1.953  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.335   4.119  -0.897  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.884   3.999  -1.075  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.475   2.799  -1.954  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.460   2.157  -1.681  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.348   5.321  -1.638  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.767   4.989  -1.161  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.430   3.856  -0.096  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      10.261   5.270  -1.714  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.612   6.142  -0.972  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.758   5.507  -2.629  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.291   2.451  -2.960  1.00  0.00           N  
HETATM  114  CA  NLE A   8      12.051   1.333  -3.886  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.886  -0.044  -3.212  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.258  -0.931  -3.795  1.00  0.00           O  
HETATM  117  CB  NLE A   8      13.125   1.295  -4.995  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.489   0.667  -4.635  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.326   1.380  -3.560  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.726   2.805  -3.956  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.107   3.025  -3.112  1.00  0.00           H  
HETATM  122  HA  NLE A   8      11.104   1.555  -4.382  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.716   0.706  -5.816  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.277   2.302  -5.384  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.330  -0.363  -4.314  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      15.085   0.623  -5.548  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.781   1.402  -2.618  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.238   0.803  -3.401  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.233   2.794  -4.922  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      14.847   3.443  -4.015  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      16.405   3.211  -3.208  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.411  -0.222  -1.988  1.00  0.00           N  
ATOM    133  CA  ARG A   9      12.185  -1.424  -1.167  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.973  -1.237  -0.251  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.958  -1.911  -0.417  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.437  -1.767  -0.336  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.692  -2.060  -1.177  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.804  -2.692  -0.324  1.00  0.00           C  
ATOM    139  NE  ARG A   9      16.151  -1.852   0.841  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.413  -2.234   2.076  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.546  -3.487   2.412  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.536  -1.339   3.010  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.915   0.557  -1.579  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.960  -2.277  -1.810  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.599  -1.161   0.443  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.211  -2.649   0.266  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.532  -2.480  -2.071  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      15.059  -1.133  -1.619  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.716  -3.662  -0.099  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.690  -2.829  -0.946  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.188  -0.844   0.695  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.483  -4.194   1.702  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.750  -3.743   3.364  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.341  -0.361   2.781  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.732  -1.603   3.958  1.00  0.00           H  
ATOM    156  N   ARG A  10      11.079  -0.311   0.709  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.123  -0.122   1.818  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.747   0.375   1.369  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.734  -0.253   1.669  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.775   0.769   2.899  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.162   2.189   2.432  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.471   2.683   3.059  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.362   2.872   4.518  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.317   2.705   5.416  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.506   2.259   5.123  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.088   2.994   6.666  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.942   0.216   0.727  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.941  -1.098   2.275  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.310   0.759   3.784  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.671   0.253   3.246  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.077   2.359   1.450  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.355   2.885   2.664  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.310   2.210   2.788  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.741   3.635   2.598  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.483   3.222   4.865  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.738   1.981   4.169  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.201   2.154   5.840  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.189   3.349   6.948  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.811   2.875   7.355  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.701   1.457   0.598  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.454   2.022   0.063  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.984   1.264  -1.186  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.779   1.116  -1.388  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.645   3.523  -0.211  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.669   4.314   1.106  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.422   5.644   0.967  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.474   5.815   1.626  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.969   6.553   0.235  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.574   1.865   0.297  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.661   1.919   0.804  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.336   3.760  -0.894  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.822   3.893  -0.824  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.797   4.354   1.593  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.150   3.719   1.886  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.911   0.692  -1.964  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.609  -0.263  -3.034  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.806  -1.481  -2.550  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.837  -1.874  -3.201  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.883   0.918  -1.782  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       7.043   0.241  -3.818  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.545  -0.622  -3.460  1.00  0.00           H  
ATOM    202  N   ALA A  13       7.157  -2.044  -1.386  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.397  -3.120  -0.746  1.00  0.00           C  
ATOM    204  C   ALA A  13       5.017  -2.659  -0.235  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.004  -3.305  -0.516  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.244  -3.717   0.386  1.00  0.00           C  
ATOM    207  H   ALA A  13       8.003  -1.726  -0.930  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.224  -3.905  -1.478  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.182  -4.098  -0.018  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.458  -2.958   1.139  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.701  -4.540   0.851  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.955  -1.523   0.474  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.691  -0.957   0.976  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.693  -0.619  -0.149  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.486  -0.779   0.035  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.963   0.274   1.856  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.595  -0.122   3.203  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.805   1.061   4.163  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.827   2.092   3.671  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.822  -1.050   0.696  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.223  -1.712   1.607  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.610   0.965   1.318  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       3.015   0.775   2.059  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.935  -0.837   3.696  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.551  -0.616   3.036  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.850   1.560   4.334  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       5.154   0.666   5.119  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.781   1.606   3.472  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.465   2.581   2.768  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.972   2.850   4.442  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.179  -0.226  -1.329  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.368   0.035  -2.527  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.631  -1.207  -3.082  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.634  -1.049  -3.791  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.259   0.675  -3.602  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.459   1.173  -4.820  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.690   2.155  -4.680  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.633   0.617  -5.931  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.177  -0.054  -1.393  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.602   0.764  -2.258  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.951   1.312  -3.262  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.009  -0.050  -3.922  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.051  -2.432  -2.724  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.334  -3.673  -3.064  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.728  -4.405  -1.854  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.182  -5.215  -2.036  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.174  -4.584  -3.976  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.445  -5.198  -3.408  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.381  -6.215  -2.433  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.698  -4.827  -3.935  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.558  -6.835  -1.976  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.873  -5.463  -3.495  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.805  -6.462  -2.509  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.886  -2.504  -2.153  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.467  -3.404  -3.668  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.625  -5.277  -4.443  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.430  -4.014  -4.871  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.427  -6.538  -2.043  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.761  -4.060  -4.696  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.503  -7.611  -1.224  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.830  -5.176  -3.910  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.709  -6.946  -2.164  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.125  -4.074  -0.619  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.341  -4.415   0.576  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.004  -3.672   0.587  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.062  -4.296   0.668  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.140  -4.095   1.845  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.376  -4.301   3.119  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.080  -3.318   3.929  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.067  -5.554   3.729  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.769  -3.871   4.992  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.788  -5.247   4.922  1.00  0.00           C  
ATOM    273  CE3 TRP A  17       0.066  -6.922   3.395  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.337  -6.239   5.748  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.478  -7.927   4.219  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.170  -7.589   5.396  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.938  -3.478  -0.514  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.122  -5.485   0.571  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.064  -4.478   1.870  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.467  -3.057   1.806  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.068  -2.255   3.761  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.189  -3.317   5.733  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.605  -7.195   2.498  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.871  -5.965   6.647  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.355  -8.969   3.950  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.571  -8.370   6.031  1.00  0.00           H  
ATOM    287  N   SER A  18      -0.982  -2.344   0.433  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.186  -1.490   0.418  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.151  -1.778  -0.746  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.343  -1.489  -0.637  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.800  -0.006   0.423  1.00  0.00           C  
ATOM    292  OG  SER A  18      -0.998   0.329  -0.699  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.077  -1.890   0.353  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.740  -1.681   1.337  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.514   0.676   0.579  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.250   0.220   1.339  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.082   0.047  -0.501  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.673  -2.408  -1.826  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.493  -2.879  -2.948  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.501  -3.994  -2.577  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.441  -4.243  -3.336  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.553  -3.335  -4.071  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.680  -2.579  -1.864  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.074  -2.034  -3.319  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.866  -2.530  -4.334  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.983  -4.209  -3.753  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.136  -3.598  -4.954  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.332  -4.651  -1.419  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.230  -5.704  -0.911  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.563  -5.609   0.585  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.575  -6.179   0.996  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.501  -4.435  -0.883  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.172  -5.690  -1.459  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.754  -6.669  -1.083  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.755  -4.875   1.364  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.879  -4.561   2.797  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.387  -5.744   3.643  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.576  -5.826   3.942  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.696  -3.265   2.961  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.584  -2.668   4.368  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.926  -4.498   0.919  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.872  -4.337   3.154  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.744  -3.460   2.741  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.331  -2.522   2.250  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.159  -1.741   4.412  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.541  -2.448   4.598  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.981  -3.362   5.109  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.475  -6.673   3.968  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.711  -8.017   4.548  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.152  -9.074   3.507  1.00  0.00           C  
ATOM    331  O   TYR A  22      -5.710 -10.110   3.877  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.638  -8.002   5.786  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.239  -7.075   6.920  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.153  -7.415   7.750  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.994  -5.917   7.194  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.815  -6.597   8.846  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.663  -5.097   8.289  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.572  -5.437   9.122  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.253  -4.662  10.195  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.514  -6.463   3.734  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.742  -8.365   4.902  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.608  -7.930   5.553  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.664  -9.010   6.202  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.586  -8.316   7.555  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.841  -5.663   6.568  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.987  -6.857   9.488  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.250  -4.214   8.502  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.855  -3.904  10.294  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.918  -8.828   2.208  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.437  -9.632   1.085  1.00  0.00           C  
ATOM    351  C   ALA A  23      -6.956  -9.917   1.216  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.434 -11.045   1.061  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.555 -10.876   0.892  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.415  -7.983   1.981  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.329  -9.027   0.184  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.870 -11.415  -0.001  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.513 -10.576   0.772  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.640 -11.537   1.756  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.702  -8.855   1.551  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.084  -8.848   2.074  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.029  -8.029   1.173  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.144  -7.688   1.566  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -8.955  -8.357   3.537  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.198  -7.983   4.356  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.274  -9.073   4.423  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.493  -8.572   5.093  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.390  -7.745   4.580  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.285  -7.262   3.380  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.426  -7.367   5.269  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.203  -7.970   1.603  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.478  -9.866   2.081  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.359  -8.971   4.055  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.336  -7.465   3.527  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.005  -7.564   5.243  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.618  -7.069   3.943  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.456  -9.602   3.594  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -10.877  -9.925   4.977  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.661  -8.891   6.035  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.501  -7.523   2.794  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.013  -6.657   3.004  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.565  -7.699   6.209  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.094  -6.741   4.849  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.591  -7.707  -0.047  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.343  -6.891  -1.007  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.302  -5.388  -0.705  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.191  -4.670  -1.159  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.689  -8.063  -0.325  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.922  -7.044  -2.001  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.385  -7.212  -1.025  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.293  -4.929   0.058  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.072  -3.539   0.515  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.365  -2.825   0.985  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.980  -2.085   0.217  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.175  -2.755  -0.474  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.664  -2.712  -1.927  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.886  -1.333   0.015  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.608  -5.612   0.358  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.449  -3.624   1.400  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.213  -3.270  -0.493  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.673  -2.312  -1.978  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.997  -2.090  -2.525  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.658  -3.716  -2.349  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.780  -0.715  -0.064  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.543  -1.355   1.049  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.103  -0.888  -0.600  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.817  -3.057   2.240  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.147  -2.690   2.754  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.722  -1.319   2.361  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.893  -1.249   1.993  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.045  -2.836   4.274  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.094  -4.019   4.422  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.115  -3.830   3.263  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.847  -3.448   2.403  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.966  -2.035   4.868  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.016  -3.037   4.728  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.763  -4.297   5.324  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.651  -4.947   4.286  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.167  -3.560   3.430  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.800  -4.803   2.886  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.928  -0.242   2.390  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.354   1.115   2.002  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.695   1.307   0.502  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.257   2.341   0.130  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.381   2.179   2.566  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.885   2.198   2.180  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.082   1.023   2.749  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.632   2.272   0.678  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.979  -0.365   2.713  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.303   1.289   2.513  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.772   3.092   2.452  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.432   2.121   3.654  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.466   3.103   2.620  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.018   1.228   2.631  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.311   0.100   2.222  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.294   0.910   3.812  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.203   3.096   0.248  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.923   1.342   0.196  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.572   2.445   0.495  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.431   0.300  -0.338  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.759   0.248  -1.775  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.525  -1.025  -2.182  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.940  -1.156  -3.335  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.480   0.358  -2.619  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.837   1.608  -2.422  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.916  -0.487   0.039  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.401   1.088  -2.026  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.829  -0.401  -2.608  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.733   0.255  -3.675  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.037   1.634  -2.981  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.746  -1.957  -1.252  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.534  -3.182  -1.451  1.00  0.00           C  
ATOM    452  C   GLU A  30     -16.008  -2.846  -1.796  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.587  -1.966  -1.146  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.467  -3.996  -0.147  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.751  -5.494  -0.320  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.158  -6.200   0.991  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.094  -5.601   2.094  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.537  -7.392   0.927  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.381  -1.790  -0.325  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -14.069  -3.761  -2.249  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.676  -3.809   0.436  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.191  -3.566   0.538  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.318  -5.727  -1.110  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.858  -5.970  -0.731  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.662  -3.521  -2.767  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -18.051  -3.237  -3.158  1.00  0.00           C  
ATOM    467  C   PRO A  31     -19.102  -3.104  -2.030  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.923  -2.188  -2.126  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -18.429  -4.311  -4.184  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -17.087  -4.649  -4.829  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -16.087  -4.500  -3.682  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -18.031  -2.282  -3.685  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -19.082  -5.034  -3.957  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -19.142  -3.932  -4.916  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -17.014  -5.416  -5.467  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.862  -3.914  -5.605  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.665  -5.298  -3.252  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -15.127  -4.167  -4.077  1.00  0.00           H  
ATOM    479  N   PRO A  32     -19.104  -3.910  -0.941  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -20.016  -3.731   0.200  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.877  -2.394   0.959  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.804  -2.002   1.671  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.761  -4.923   1.133  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -19.148  -5.976   0.218  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.323  -5.117  -0.732  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -21.038  -3.803  -0.175  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.388  -4.780   2.050  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.683  -5.278   1.596  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.794  -6.838   0.581  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.933  -6.493  -0.335  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.340  -4.981  -0.605  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -18.125  -5.660  -1.655  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.761  -1.670   0.785  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.540  -0.306   1.297  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.578   0.766   0.179  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.404   1.953   0.458  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.213  -0.241   2.079  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.230  -0.954   3.445  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.099  -2.475   3.376  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.984  -3.224   3.768  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.980  -2.977   2.903  1.00  0.00           N  
ATOM    502  H   GLN A  33     -18.028  -2.061   0.202  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.341  -0.043   1.987  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.411  -0.433   1.514  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.987   0.805   2.283  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.641  -0.536   4.137  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.145  -0.691   3.979  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.267  -2.347   2.551  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.872  -3.984   2.788  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.844   0.365  -1.073  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.087   1.213  -2.248  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.146   2.435  -2.407  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.603   3.554  -2.659  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.584   1.562  -2.279  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.002  -0.625  -1.208  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.895   0.588  -3.121  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.824   2.083  -3.207  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.180   0.649  -2.229  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.837   2.203  -1.433  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.828   2.221  -2.256  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.766   3.247  -2.363  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.917   4.441  -1.383  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.323   5.503  -1.573  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.611   3.674  -3.846  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.987   2.588  -4.744  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.402   2.781  -6.203  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.460   2.644  -4.687  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.542   1.277  -2.036  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.834   2.772  -2.063  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.415   4.131  -4.227  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.986   4.565  -3.912  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -15.320   1.600  -4.423  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.936   2.016  -6.823  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.097   3.768  -6.554  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.485   2.688  -6.290  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.040   1.797  -5.229  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.123   2.607  -3.654  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.100   3.571  -5.134  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.694   4.306  -0.314  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.193   3.440  -0.159  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.792   5.077   0.325  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       7.930  10.971  -4.110  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.206  11.025  -3.337  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.225  11.956  -4.005  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.082  12.302  -5.178  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.805   9.611  -3.115  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.309   8.909  -1.837  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.760   9.634  -0.559  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.602   8.787   0.633  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.984   9.073   1.861  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.430  10.249   2.202  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.932   8.159   2.777  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.537  11.895  -4.212  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.251  10.385  -3.649  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.096  10.604  -5.036  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.991  11.470  -2.364  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.810   9.043  -3.938  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.893   9.673  -3.049  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.353   8.615  -1.843  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.725   7.901  -1.829  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.635  10.117  -0.587  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.175  10.547  -0.435  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.152   7.878   0.508  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.448  10.988   1.522  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.706  10.433   3.152  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.714   7.206   2.481  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.233   8.346   3.716  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.263  12.350  -3.259  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.336  13.259  -3.705  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.768  12.741  -3.413  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.567  12.724  -4.355  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.087  14.654  -3.113  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.152  15.670  -3.561  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.085  15.955  -2.774  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.051  16.191  -4.698  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.292  12.049  -2.298  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.276  13.367  -4.790  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.140  14.974  -3.148  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.067  14.595  -2.025  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.127  12.253  -2.199  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.458  11.676  -1.959  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.639  10.288  -2.605  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.731   9.968  -3.076  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.614  11.620  -0.434  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.179  11.512   0.075  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.394  12.342  -0.938  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.227  12.338  -2.360  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.336  11.067  -0.018  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.051  12.555  -0.082  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.820  10.640   0.409  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.077  11.906   1.086  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.399  12.262  -0.993  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.372  13.381  -0.607  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.564   9.485  -2.660  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.465   8.162  -3.307  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.619   7.173  -2.980  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.982   6.326  -3.797  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.200   8.376  -4.820  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.028   7.551  -5.393  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.799   7.925  -6.858  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.240   6.039  -5.323  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.715   9.854  -2.255  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.571   7.699  -2.884  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.200   9.335  -5.105  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.107   8.169  -5.390  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.126   7.797  -4.834  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.597   8.993  -6.939  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.943   7.377  -7.250  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.684   7.682  -7.449  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.140   5.764  -5.875  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.382   5.524  -5.755  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.346   5.725  -4.288  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.213   7.277  -1.783  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.383   6.480  -1.371  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.073   4.984  -1.165  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.923   4.139  -1.449  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.985   7.077  -0.082  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.605   8.480  -0.241  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.046   9.004   1.126  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.824   8.486  -1.166  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.886   8.001  -1.161  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.132   6.529  -2.163  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.396   6.980   0.721  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.762   6.402   0.282  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.859   9.164  -0.639  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.188   9.047   1.797  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.454  10.010   1.022  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.805   8.348   1.554  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.523   8.231  -2.181  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.567   7.770  -0.816  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.266   9.483  -1.186  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.866   4.653  -0.688  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.427   3.265  -0.431  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.908   3.035  -0.621  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.405   1.928  -0.411  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.879   2.867   0.986  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.859   1.350   1.212  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.336   0.589   0.343  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.420   0.894   2.293  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.270   5.411  -0.394  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.929   2.613  -1.147  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.700   3.325   1.325  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.242   3.367   1.719  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.161   4.070  -1.032  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.703   4.028  -1.194  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.227   2.913  -2.146  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.214   2.264  -1.878  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.223   5.409  -1.659  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.624   4.945  -1.221  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.252   3.842  -0.220  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      10.134   5.407  -1.733  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.521   6.168  -0.935  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.641   5.650  -2.636  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.990   2.640  -3.213  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.696   1.606  -4.218  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.533   0.181  -3.654  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.887  -0.655  -4.292  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.728   1.647  -5.366  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.083   0.951  -5.120  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.970   1.518  -4.000  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.401   2.966  -4.246  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.809   3.213  -3.352  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.735   1.883  -4.656  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.271   1.154  -6.225  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.898   2.684  -5.661  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.904  -0.104  -4.911  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.651   0.994  -6.051  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.453   1.450  -3.045  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.868   0.903  -3.934  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.119   3.265  -3.485  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      15.871   3.054  -5.227  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.540   3.630  -4.196  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.075  -0.093  -2.456  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.855  -1.347  -1.717  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.763  -1.177  -0.661  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.719  -1.823  -0.742  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.160  -1.828  -1.052  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.325  -2.066  -2.027  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.485  -2.806  -1.341  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.924  -2.116  -0.111  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.182  -2.634   1.073  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.267  -3.919   1.279  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.351  -1.840   2.089  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.593   0.650  -2.001  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.514  -2.129  -2.398  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.419  -1.319  -0.231  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.947  -2.765  -0.532  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.073  -2.390  -2.939  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.685  -1.108  -2.404  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.400  -3.796  -1.230  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.323  -2.873  -2.038  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.986  -1.099  -0.143  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.168  -4.547   0.501  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.467  -4.279   2.197  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.189  -0.840   1.954  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.539  -2.203   3.006  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.995  -0.300   0.325  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.177  -0.189   1.551  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.769   0.365   1.316  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.805  -0.165   1.860  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.964   0.602   2.616  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.175   2.089   2.276  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.435   2.674   2.920  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.388   2.625   4.395  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.294   2.120   5.216  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.378   1.518   4.815  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.119   2.216   6.504  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.863   0.219   0.277  1.00  0.00           H  
ATOM    168  HA  ARG A  10      10.029  -1.196   1.946  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.672   0.444   3.559  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.937   0.121   2.737  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.045   2.332   1.315  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.302   2.662   2.592  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.314   2.378   2.545  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.535   3.714   2.604  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.593   3.064   4.832  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.570   1.386   3.821  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.037   1.160   5.481  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.301   2.674   6.873  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.804   1.841   7.138  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.634   1.376   0.461  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.342   1.965   0.076  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.764   1.282  -1.172  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.547   1.146  -1.282  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.503   3.480  -0.133  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.640   4.211   1.211  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.420   5.527   1.072  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.492   5.664   1.705  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.972   6.458   0.364  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.465   1.718  -0.005  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.614   1.816   0.874  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.134   3.754  -0.858  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.629   3.874  -0.654  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.806   4.251   1.762  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.155   3.570   1.929  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.621   0.758  -2.058  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.226  -0.150  -3.140  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.450  -1.379  -2.638  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.417  -1.727  -3.211  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.605   0.973  -1.948  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.605   0.388  -3.856  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.122  -0.501  -3.651  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.894  -1.995  -1.536  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.188  -3.094  -0.876  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.820  -2.676  -0.304  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.816  -3.349  -0.547  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.096  -3.677   0.214  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.786  -1.707  -1.149  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.002  -3.875  -1.609  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.023  -4.039  -0.232  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.327  -2.917   0.961  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.591  -4.513   0.700  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.754  -1.545   0.413  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.495  -1.004   0.950  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.476  -0.674  -0.157  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.278  -0.893   0.026  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.762   0.230   1.827  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.453  -0.150   3.148  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.616   1.030   4.121  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.559   2.129   3.619  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.611  -1.040   0.588  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.048  -1.768   1.585  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.370   0.945   1.272  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.807   0.702   2.064  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.851  -0.911   3.646  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.432  -0.581   2.944  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.638   1.467   4.324  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       5.014   0.644   5.061  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.541   1.708   3.403  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.153   2.597   2.723  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.667   2.891   4.392  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.939  -0.218  -1.323  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.109   0.067  -2.502  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.436  -1.178  -3.127  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.462  -1.029  -3.870  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.956   0.825  -3.536  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.114   1.393  -4.693  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.296   2.315  -4.452  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.303   0.959  -5.856  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.931  -0.011  -1.387  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.305   0.734  -2.185  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.634   1.455  -3.157  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.723   0.158  -3.929  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.880  -2.402  -2.792  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.211  -3.654  -3.191  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.654  -4.481  -2.018  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.217  -5.324  -2.238  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.071  -4.472  -4.171  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.402  -5.028  -3.681  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.445  -6.063  -2.724  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.602  -4.584  -4.270  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.676  -6.632  -2.350  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.832  -5.165  -3.908  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.870  -6.188  -2.945  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.703  -2.466  -2.205  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.321  -3.389  -3.761  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.547  -5.180  -4.645  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.256  -3.848  -5.047  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.532  -6.441  -2.287  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.582  -3.802  -5.016  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.703  -7.425  -1.612  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.748  -4.820  -4.368  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.815  -6.632  -2.663  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.044  -4.200  -0.769  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.281  -4.626   0.413  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.083  -3.923   0.473  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.122  -4.582   0.546  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.082  -4.342   1.690  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.316  -4.565   2.962  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.116  -3.591   3.797  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.156  -5.822   3.540  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.813  -4.154   4.848  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.862  -5.527   4.747  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.059  -7.183   3.171  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.423  -6.528   5.554  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.616  -8.196   3.977  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.285  -7.872   5.171  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.836  -3.581  -0.635  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.093  -5.700   0.358  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.000  -4.737   1.707  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.420  -3.306   1.672  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.056  -2.528   3.655  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.214  -3.610   5.606  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.465  -7.447   2.263  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.943  -6.264   6.465  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.517  -9.234   3.683  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.690  -8.659   5.795  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.100  -2.590   0.374  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.328  -1.773   0.415  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.309  -2.045  -0.736  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.499  -1.766  -0.600  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.988  -0.279   0.473  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.230   0.127  -0.653  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.212  -2.107   0.299  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.856  -2.016   1.338  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.717   0.375   0.676  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.422  -0.073   1.383  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.301  -0.128  -0.485  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.850  -2.654  -1.837  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.696  -3.126  -2.939  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.688  -4.250  -2.545  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.638  -4.512  -3.286  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.784  -3.569  -4.090  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.858  -2.825  -1.898  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.293  -2.283  -3.290  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.109  -2.759  -4.366  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.203  -4.443  -3.794  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.390  -3.829  -4.958  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.494  -4.898  -1.387  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.376  -5.951  -0.856  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.638  -5.884   0.655  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.670  -6.396   1.092  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.657  -4.671  -0.865  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.344  -5.916  -1.358  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.921  -6.918  -1.071  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.748  -5.231   1.419  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.790  -4.944   2.864  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.360  -6.096   3.711  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.559  -6.134   3.982  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.494  -3.594   3.091  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.293  -3.057   4.512  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.918  -4.896   0.947  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.754  -4.808   3.183  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.561  -3.697   2.896  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.090  -2.859   2.392  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.777  -2.083   4.601  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.229  -2.944   4.721  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.736  -3.736   5.241  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.493  -7.048   4.091  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.817  -8.370   4.675  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.374  -9.385   3.651  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.020 -10.363   4.036  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.699  -8.271   5.940  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.207  -7.338   7.031  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.100  -7.706   7.821  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.891  -6.135   7.298  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.675  -6.873   8.873  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.472  -5.300   8.352  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.361  -5.669   9.144  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.955  -4.879  10.177  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.516  -6.882   3.890  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.871  -8.796   5.000  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.671  -8.152   5.739  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.771  -9.265   6.383  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.584  -8.638   7.627  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.750  -5.857   6.699  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -2.829  -7.153   9.485  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.004  -4.383   8.561  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.515  -4.090  10.279  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.136  -9.166   2.347  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.732  -9.929   1.235  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.266 -10.097   1.385  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.832 -11.180   1.206  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.950 -11.239   1.041  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.558  -8.374   2.110  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.586  -9.338   0.330  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.313 -11.755   0.151  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.889 -11.022   0.912  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.080 -11.889   1.907  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.924  -8.991   1.757  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.305  -8.891   2.272  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.174  -7.971   1.394  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.280  -7.590   1.777  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.157  -8.473   3.756  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.384  -8.045   4.572  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.531  -9.061   4.592  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.720  -8.501   5.268  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.558  -7.605   4.771  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.411  -7.102   3.583  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.572  -7.177   5.463  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.360  -8.148   1.827  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.778  -9.875   2.235  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.611  -9.147   4.254  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.474  -7.630   3.794  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.175  -7.669   5.475  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.738  -7.094   4.183  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.740  -9.548   3.744  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.197  -9.956   5.122  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -12.915  -8.832   6.200  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.639  -7.400   2.998  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.094  -6.447   3.208  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.737  -7.521   6.394  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.191  -6.495   5.058  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.689  -7.619   0.200  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.397  -6.778  -0.771  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.271  -5.274  -0.504  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.135  -4.521  -0.947  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.792  -7.999  -0.063  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.992  -6.974  -1.763  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.457  -7.041  -0.781  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.222  -4.848   0.222  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.946  -3.460   0.653  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.200  -2.719   1.181  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.794  -1.916   0.462  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.085  -2.700  -0.389  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.664  -2.605  -1.808  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.708  -1.297   0.093  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.563  -5.556   0.526  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.283  -3.547   1.511  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.152  -3.256  -0.479  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.635  -2.111  -1.796  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.984  -2.040  -2.445  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.774  -3.602  -2.232  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.584  -0.651   0.111  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.265  -1.350   1.088  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.978  -0.860  -0.587  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.645  -2.997   2.430  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -11.943  -2.583   2.990  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.447  -1.165   2.672  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.619  -1.010   2.325  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -11.817  -2.807   4.499  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -10.936  -4.050   4.565  1.00  0.00           C  
ATOM    412  CD  PRO A  27      -9.967  -3.856   3.397  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.691  -3.284   2.624  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.677  -2.042   5.128  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -12.789  -2.976   4.965  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.608  -4.395   5.444  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.550  -4.933   4.389  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.003  -3.645   3.556  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.712  -4.825   2.966  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.590  -0.140   2.737  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.931   1.257   2.418  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.321   1.535   0.943  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.848   2.610   0.646  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.856   2.223   2.974  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.384   2.156   2.506  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.643   0.894   2.958  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.203   2.311   1.000  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.647  -0.337   3.038  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.842   1.479   2.980  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.187   3.165   2.923  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.853   2.116   4.060  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.876   3.000   2.975  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.578   1.014   2.759  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.994   0.020   2.416  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.778   0.750   4.031  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.734   3.197   0.653  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.581   1.436   0.478  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.144   2.425   0.770  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.136   0.560   0.045  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.506   0.595  -1.384  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.220  -0.687  -1.860  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.498  -0.840  -3.050  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.264   0.853  -2.251  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.744   2.154  -2.024  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.655  -0.271   0.366  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.206   1.411  -1.547  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.546   0.158  -2.279  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.533   0.769  -3.306  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.961   2.277  -2.593  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.539  -1.612  -0.951  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.297  -2.840  -1.235  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.738  -2.500  -1.701  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.358  -1.610  -1.108  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.342  -3.670   0.058  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.614  -5.166  -0.147  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.091  -5.883   1.134  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.045  -5.306   2.250  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.509  -7.059   1.033  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.294  -1.431   0.011  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.765  -3.405  -2.000  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.598  -3.491   0.702  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.120  -3.246   0.686  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.135  -5.391  -0.970  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.701  -5.640  -0.515  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.321  -3.188  -2.707  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.679  -2.912  -3.197  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.802  -2.749  -2.145  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.600  -1.824  -2.309  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.986  -4.009  -4.222  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.605  -4.349  -4.776  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.680  -4.174  -3.571  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.621  -1.969  -3.743  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.646  -4.732  -4.019  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.655  -3.650  -5.006  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.489  -5.126  -5.395  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.334  -3.627  -5.549  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.278  -4.963  -3.105  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.700  -3.835  -3.909  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.888  -3.540  -1.048  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.876  -3.334   0.022  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.758  -1.992   0.776  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.745  -1.533   1.354  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.708  -4.516   0.987  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -19.025  -5.585   0.142  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.128  -4.745  -0.759  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.871  -3.391  -0.422  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.413  -4.363   1.930  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.668  -4.860   1.375  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.699  -6.438   0.549  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.766  -6.114  -0.460  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.157  -4.609  -0.562  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.863  -5.305  -1.654  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.586  -1.341   0.748  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.361   0.014   1.279  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.403   1.102   0.181  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.392   2.292   0.504  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.021   0.073   2.043  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.049  -0.594   3.432  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -16.969  -2.119   3.399  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -17.924  -2.831   3.678  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.819  -2.666   3.076  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.813  -1.774   0.252  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.156   0.265   1.983  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.227  -0.156   1.481  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.769   1.121   2.208  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.445  -0.174   4.109  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -17.950  -0.287   3.965  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.047  -2.064   2.809  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.745  -3.675   2.951  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.478   0.718  -1.100  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.597   1.588  -2.280  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.657   2.822  -2.292  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.062   3.925  -2.670  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.084   1.923  -2.482  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.511  -0.277  -1.277  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.292   0.986  -3.137  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.219   2.457  -3.423  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.669   1.003  -2.517  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.442   2.546  -1.661  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.398   2.633  -1.864  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.344   3.662  -1.755  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.696   4.836  -0.802  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.071   5.897  -0.833  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.876   4.133  -3.157  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.113   3.111  -4.028  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -14.975   1.968  -4.574  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.513   3.835  -5.237  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.161   1.698  -1.564  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.486   3.183  -1.285  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.594   4.615  -3.660  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.194   4.970  -3.004  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.295   2.691  -3.449  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.399   1.379  -5.288  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.861   2.367  -5.068  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.270   1.300  -3.768  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.933   3.135  -5.838  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.847   4.629  -4.898  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.305   4.267  -5.849  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.689   4.690   0.069  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.210   3.825   0.101  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.918   5.451   0.688  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       8.189  10.533  -4.424  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.427  10.604  -3.595  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.538  11.348  -4.339  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.045  10.856  -5.346  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.924   9.198  -3.174  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.311   8.663  -1.869  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.761   9.466  -0.639  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.609   8.682   0.596  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.060   8.997   1.792  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.568  10.166   2.067  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.016   8.118   2.743  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.859  11.458  -4.660  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.452  10.055  -3.929  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.368  10.035  -5.285  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.211  11.178  -2.693  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.944   8.539  -3.926  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.007   9.223  -3.036  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.335   8.448  -1.898  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.644   7.632  -1.752  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.631   9.956  -0.695  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.175  10.384  -0.568  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.127   7.785   0.525  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.578  10.877   1.359  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.896  10.373   2.995  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.742   7.165   2.493  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.370   8.323   3.660  1.00  0.00           H  
ATOM     27  N   ASP A   2      10.936  12.521  -3.842  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.070  13.295  -4.380  1.00  0.00           C  
ATOM     29  C   ASP A   2      13.472  12.719  -4.040  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.275  12.586  -4.969  1.00  0.00           O  
ATOM     31  CB  ASP A   2      11.930  14.761  -3.940  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.042  15.646  -4.530  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.012  15.967  -3.802  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      12.940  16.033  -5.720  1.00  0.00           O  
ATOM     35  H   ASP A   2      10.454  12.905  -3.040  1.00  0.00           H  
ATOM     36  HA  ASP A   2      11.991  13.292  -5.469  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.005  15.138  -3.982  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      11.942  14.827  -2.852  1.00  0.00           H  
ATOM     39  N   PRO A   3      13.806  12.338  -2.781  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.156  11.857  -2.446  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.416  10.402  -2.881  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.539  10.067  -3.261  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.277  12.026  -0.928  1.00  0.00           C  
ATOM     44  CG  PRO A   3      13.843  11.866  -0.432  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.022  12.495  -1.557  1.00  0.00           C  
ATOM     46  HA  PRO A   3      15.904  12.491  -2.925  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.032  11.600  -0.429  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      15.623  13.037  -0.705  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      13.546  11.018   0.006  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      13.685  12.377   0.517  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.042  12.313  -1.633  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      12.886  13.554  -1.344  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.376   9.550  -2.859  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.353   8.155  -3.342  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.537   7.261  -2.871  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.976   6.361  -3.588  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.127   8.178  -4.877  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.020   7.233  -5.385  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.835   7.421  -6.891  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.298   5.752  -5.127  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.499   9.934  -2.544  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.466   7.706  -2.890  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.084   9.096  -5.272  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.063   7.960  -5.393  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.084   7.497  -4.892  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.584   8.460  -7.104  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      12.023   6.786  -7.247  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.754   7.159  -7.418  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.232   5.460  -5.607  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.483   5.148  -5.527  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.370   5.567  -4.057  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.076   7.510  -1.669  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.282   6.835  -1.154  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.075   5.343  -0.821  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.991   4.543  -1.011  1.00  0.00           O  
ATOM     76  CB  LEU A   5      17.805   7.582   0.090  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.306   9.017  -0.170  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      18.707   9.668   1.154  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      19.514   9.065  -1.108  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.686   8.270  -1.130  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.049   6.868  -1.927  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.210   7.497   0.889  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.629   7.008   0.516  1.00  0.00           H  
ATOM     84  HG  LEU A   5      17.502   9.606  -0.606  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      17.854   9.678   1.832  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.023  10.696   0.980  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.525   9.111   1.614  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.228   8.724  -2.102  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.315   8.434  -0.723  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      19.873  10.090  -1.194  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.886   4.965  -0.334  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.547   3.577   0.050  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.059   3.207  -0.155  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.637   2.084   0.131  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.976   3.359   1.513  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.048   1.875   1.901  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.602   1.059   1.131  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.592   1.507   3.008  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.228   5.698  -0.120  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.124   2.898  -0.579  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.754   3.907   1.822  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.280   3.883   2.170  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.245   4.144  -0.661  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.799   3.977  -0.838  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.423   2.778  -1.734  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.438   2.091  -1.461  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.229   5.287  -1.392  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.643   5.035  -0.909  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.349   3.809   0.140  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      10.147   5.198  -1.495  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.450   6.107  -0.706  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      11.658   5.506  -2.371  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.234   2.489  -2.761  1.00  0.00           N  
HETATM  114  CA  NLE A   8      12.010   1.403  -3.727  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.875  -0.002  -3.107  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.269  -0.882  -3.723  1.00  0.00           O  
HETATM  117  CB  NLE A   8      13.079   1.431  -4.840  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.458   0.820  -4.508  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.280   1.503  -3.401  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.637   2.957  -3.724  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.027   3.096  -2.908  1.00  0.00           H  
HETATM  122  HA  NLE A   8      11.057   1.626  -4.209  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.680   0.865  -5.684  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.210   2.455  -5.190  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.324  -0.227  -4.234  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      15.055   0.832  -5.421  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.740   1.462  -2.457  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.208   0.944  -3.276  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.322   3.337  -2.967  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      16.123   3.013  -4.698  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.741   3.574  -3.728  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.400  -0.211  -1.889  1.00  0.00           N  
ATOM    133  CA  ARG A   9      12.209  -1.447  -1.111  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.988  -1.335  -0.193  1.00  0.00           C  
ATOM    135  O   ARG A   9      10.013  -2.068  -0.358  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.470  -1.768  -0.282  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.757  -1.908  -1.114  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.911  -2.484  -0.277  1.00  0.00           C  
ATOM    139  NE  ARG A   9      16.166  -1.684   0.940  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.278  -2.101   2.186  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.312  -3.365   2.509  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.350  -1.230   3.148  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.886   0.566  -1.454  1.00  0.00           H  
ATOM    144  HA  ARG A   9      12.022  -2.285  -1.785  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.578  -1.215   0.544  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.296  -2.705   0.250  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.643  -2.294  -2.029  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      15.050  -0.930  -1.498  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.909  -3.470  -0.107  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.813  -2.500  -0.891  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.249  -0.675   0.826  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.283  -4.057   1.780  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.401  -3.647   3.470  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.239  -0.239   2.923  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.431  -1.522   4.105  1.00  0.00           H  
ATOM    156  N   ARG A  10      11.040  -0.403   0.765  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.091  -0.294   1.892  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.709   0.230   1.495  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.700  -0.376   1.842  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.748   0.526   3.021  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.080   1.990   2.659  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.330   2.499   3.386  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.166   2.506   4.851  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.096   2.265   5.760  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.324   1.945   5.458  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.801   2.344   7.026  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.868   0.176   0.781  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.917  -1.298   2.286  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.308   0.430   3.914  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.670   0.012   3.301  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.032   2.222   1.688  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.228   2.628   2.897  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.210   2.123   3.096  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.547   3.512   3.042  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.255   2.756   5.205  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.613   1.849   4.484  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.999   1.780   6.183  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      11.868   2.587   7.316  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.503   2.163   7.723  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.650   1.303   0.713  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.395   1.852   0.178  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.944   1.089  -1.078  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.745   0.946  -1.309  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.559   3.358  -0.087  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.592   4.143   1.235  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.355   5.470   1.101  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.412   5.626   1.753  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       7.907   6.386   0.376  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.519   1.703   0.384  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.602   1.732   0.915  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.236   3.609  -0.779  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.723   3.720  -0.686  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.721   4.186   1.725  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.070   3.541   2.011  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.888   0.504  -1.827  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.608  -0.487  -2.873  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.797  -1.690  -2.365  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.831  -2.094  -3.012  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.855   0.728  -1.625  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       7.057  -0.010  -3.683  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.553  -0.859  -3.268  1.00  0.00           H  
ATOM    202  N   ALA A  13       7.136  -2.228  -1.186  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.372  -3.294  -0.532  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.971  -2.840  -0.072  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.978  -3.528  -0.323  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.196  -3.843   0.638  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.984  -1.907  -0.735  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.227  -4.103  -1.245  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.155  -4.214   0.274  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.372  -3.062   1.380  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.657  -4.666   1.109  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.869  -1.660   0.556  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.588  -1.074   0.987  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.617  -0.854  -0.187  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.412  -1.063  -0.037  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.831   0.248   1.734  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.525   0.033   3.089  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.940   1.370   3.720  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.719   1.152   5.019  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.722  -1.156   0.758  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.116  -1.769   1.683  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.434   0.906   1.108  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.872   0.736   1.914  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.842  -0.487   3.762  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.410  -0.587   2.959  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       5.574   1.922   3.024  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.050   1.964   3.931  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       5.104   0.604   5.734  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       6.629   0.586   4.816  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.990   2.118   5.447  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.131  -0.501  -1.369  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.358  -0.326  -2.607  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.683  -1.617  -3.130  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.752  -1.529  -3.933  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.266   0.298  -3.676  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.490   0.764  -4.921  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.684   1.721  -4.811  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.720   0.213  -6.026  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.124  -0.294  -1.404  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.557   0.386  -2.398  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.945   0.948  -3.334  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.027  -0.427  -3.965  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.081  -2.805  -2.645  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.412  -4.082  -2.950  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.814  -4.803  -1.728  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.015  -5.697  -1.906  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.291  -4.985  -3.834  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.616  -5.475  -3.268  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.649  -6.436  -2.238  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.825  -5.045  -3.850  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.879  -6.951  -1.788  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       6.053  -5.572  -3.412  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       6.081  -6.524  -2.379  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.870  -2.821  -2.010  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.540  -3.861  -3.565  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.782  -5.740  -4.247  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.487  -4.447  -4.763  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.729  -6.799  -1.801  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.814  -4.315  -4.649  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.899  -7.688  -0.995  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.977  -5.240  -3.868  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       7.027  -6.928  -2.038  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.113  -4.375  -0.494  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.259  -4.675   0.665  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.090  -3.943   0.562  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.149  -4.569   0.628  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.970  -4.294   1.969  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.110  -4.425   3.193  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.377  -3.396   3.925  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.417  -5.639   3.817  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.156  -3.885   4.957  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.211  -5.261   4.944  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.307  -7.022   3.546  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.843  -6.203   5.769  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.935  -7.976   4.372  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.688  -7.571   5.487  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.870  -3.709  -0.381  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.047  -5.745   0.693  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.885  -4.683   2.081  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.317  -3.262   1.899  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.186  -2.346   3.726  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.608  -3.289   5.643  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.282  -7.349   2.700  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.430  -5.880   6.618  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.825  -9.032   4.154  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -2.149  -8.312   6.127  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.064  -2.627   0.330  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.265  -1.780   0.198  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.167  -2.138  -0.996  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.341  -1.769  -1.010  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.880  -0.297   0.138  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.024  -0.023  -0.958  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.158  -2.174   0.271  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.869  -1.919   1.095  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.601   0.392   0.217  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.377  -0.019   1.067  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.121  -0.294  -0.698  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.665  -2.910  -1.967  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.448  -3.474  -3.070  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.522  -4.501  -2.633  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.404  -4.834  -3.430  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.473  -4.091  -4.081  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.687  -3.149  -1.914  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -3.972  -2.655  -3.566  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.746  -3.344  -4.402  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.952  -4.938  -3.632  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.023  -4.441  -4.956  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.476  -4.999  -1.387  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.439  -5.979  -0.856  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.705  -5.915   0.654  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.774  -6.359   1.070  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.696  -4.721  -0.805  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.399  -5.856  -1.358  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.067  -6.978  -1.082  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.779  -5.342   1.440  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.821  -5.092   2.893  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.456  -6.236   3.707  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.665  -6.251   3.926  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.464  -3.716   3.148  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.268  -3.229   4.589  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.925  -5.043   0.986  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.785  -5.013   3.225  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.530  -3.761   2.929  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.009  -2.983   2.481  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.701  -2.235   4.696  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.205  -3.180   4.824  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.763  -3.903   5.288  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.635  -7.211   4.124  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.030  -8.532   4.662  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.659  -9.473   3.607  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.368 -10.419   3.962  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.896  -8.421   5.938  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.321  -7.585   7.066  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.363  -8.145   7.935  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -5.784  -6.271   7.283  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.862  -7.391   9.014  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.287  -5.515   8.362  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.325  -6.075   9.233  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -3.848  -5.359  10.289  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.643  -7.068   3.983  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.108  -9.027   4.962  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.857  -8.212   5.754  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.053  -9.425   6.332  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -4.020  -9.160   7.780  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.534  -5.849   6.627  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.131  -7.818   9.686  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -5.649  -4.510   8.531  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.251  -4.476  10.348  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.412  -9.223   2.312  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -6.057  -9.903   1.175  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.599  -9.988   1.322  1.00  0.00           C  
ATOM    352  O   ALA A  23      -8.229 -11.019   1.070  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.355 -11.247   0.922  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.784  -8.463   2.101  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.881  -9.285   0.294  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.749 -11.703   0.013  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -4.283 -11.087   0.796  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.521 -11.924   1.761  1.00  0.00           H  
ATOM    359  N   ARG A  24      -8.193  -8.871   1.767  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.581  -8.718   2.247  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.392  -7.761   1.352  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.492  -7.339   1.710  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.462  -8.310   3.738  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.708  -7.889   4.527  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.871  -8.888   4.479  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.076  -8.326   5.125  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.875  -7.396   4.625  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.674  -6.863   3.458  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.902  -6.963   5.294  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.582  -8.068   1.896  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -10.090  -9.682   2.193  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.924  -8.984   4.244  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.780  -7.468   3.798  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.522  -7.545   5.447  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.036  -6.921   4.155  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -12.056  -9.351   3.612  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.571  -9.801   4.997  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.313  -8.680   6.038  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.887  -7.159   2.894  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.318  -6.165   3.089  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.108  -7.328   6.210  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.492  -6.256   4.888  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.862  -7.423   0.173  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.502  -6.535  -0.804  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.292  -5.044  -0.520  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.082  -4.233  -1.002  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.974  -7.836  -0.068  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -10.091  -6.748  -1.791  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.575  -6.735  -0.835  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.256  -4.692   0.261  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -8.921  -3.332   0.735  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.162  -2.517   1.183  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.661  -1.681   0.428  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -7.939  -2.620  -0.229  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.405  -2.478  -1.685  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.510  -1.250   0.304  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.653  -5.442   0.580  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.329  -3.472   1.636  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.038  -3.234  -0.257  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.338  -1.920  -1.737  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.643  -1.957  -2.265  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.551  -3.462  -2.126  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.340  -0.547   0.256  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.158  -1.341   1.332  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.699  -0.856  -0.307  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.706  -2.776   2.396  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.029  -2.328   2.862  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.480  -0.895   2.525  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.637  -0.701   2.144  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.023  -2.567   4.373  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.191  -3.839   4.492  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.135  -3.671   3.400  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.762  -3.011   2.435  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.906  -1.811   5.017  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.030  -2.705   4.767  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.939  -4.200   5.390  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.819  -4.701   4.266  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.178  -3.499   3.632  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.888  -4.646   2.977  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.596   0.104   2.617  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -11.881   1.506   2.259  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.200   1.761   0.763  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.685   2.841   0.415  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.798   2.449   2.838  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.310   2.324   2.438  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.627   1.059   2.967  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.060   2.416   0.936  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.670  -0.118   2.950  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.805   1.767   2.778  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.095   3.400   2.748  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -10.844   2.368   3.926  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.797   3.169   2.897  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.550   1.146   2.818  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -8.975   0.177   2.437  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -8.820   0.954   4.035  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.551   3.303   0.534  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.439   1.532   0.430  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -7.989   2.494   0.747  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.003   0.760  -0.102  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.286   0.766  -1.548  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.030  -0.501  -2.020  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.113  -0.769  -3.219  1.00  0.00           O  
ATOM    443  CB  SER A  29     -10.986   0.953  -2.346  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.447   2.251  -2.141  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.564  -0.078   0.264  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.935   1.609  -1.772  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.290   0.237  -2.301  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.189   0.834  -3.411  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.632   2.335  -2.672  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.582  -1.297  -1.099  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.364  -2.503  -1.415  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.691  -2.140  -2.132  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.348  -1.177  -1.720  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.677  -3.247  -0.105  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.612  -4.774  -0.215  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.241  -5.473   1.008  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.171  -4.940   2.144  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.781  -6.592   0.849  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.505  -1.026  -0.126  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.750  -3.145  -2.047  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.217  -2.879   0.703  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.673  -2.959   0.228  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.863  -5.150  -1.107  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.570  -5.080  -0.309  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.150  -2.897  -3.152  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.449  -2.666  -3.796  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.673  -2.573  -2.852  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.497  -1.682  -3.072  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.604  -3.758  -4.861  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.159  -4.141  -5.181  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.430  -3.952  -3.852  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.373  -1.711  -4.319  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.308  -4.462  -4.771  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.121  -3.384  -5.745  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -15.963  -4.937  -5.753  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.755  -3.445  -5.919  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.149  -4.733  -3.294  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.392  -3.676  -4.040  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.816  -3.387  -1.778  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.873  -3.219  -0.766  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.862  -1.877  -0.007  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.903  -1.464   0.509  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.714  -4.394   0.206  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -19.017  -5.457  -0.634  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.085  -4.614  -1.497  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.836  -3.318  -1.270  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.433  -4.238   1.153  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.678  -4.743   0.581  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.712  -6.319  -0.229  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.745  -5.969  -1.265  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.117  -4.499  -1.276  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.815  -5.163  -2.397  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.723  -1.170   0.036  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.600   0.198   0.569  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.690   1.277  -0.535  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.599   2.470  -0.237  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.286   0.338   1.373  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.340  -0.267   2.788  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.176  -1.785   2.825  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.128  -2.545   2.939  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -15.957  -2.275   2.752  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.904  -1.560  -0.416  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.429   0.396   1.250  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.466   0.114   0.846  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.075   1.399   1.506  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.792   0.217   3.470  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.279   0.009   3.269  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.174  -1.649   2.606  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.828  -3.285   2.679  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.878   0.883  -1.803  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.946   1.742  -2.993  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.823   2.806  -3.092  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.045   3.918  -3.580  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.371   2.309  -3.104  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.983  -0.111  -1.969  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.799   1.088  -3.854  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.486   2.838  -4.051  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.097   1.494  -3.072  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.566   2.998  -2.282  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.617   2.466  -2.610  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.432   3.338  -2.519  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.669   4.644  -1.713  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.945   5.631  -1.857  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.820   3.582  -3.924  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.178   2.372  -4.638  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.167   1.296  -5.101  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.433   2.865  -5.881  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.527   1.527  -2.242  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.689   2.794  -1.937  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.427   4.109  -4.518  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.026   4.320  -3.808  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.449   1.915  -3.972  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.653   0.566  -5.728  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.979   1.751  -5.668  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.567   0.759  -4.244  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.930   2.029  -6.368  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.678   3.596  -5.593  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.132   3.324  -6.581  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.675   4.692  -0.847  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.277   3.890  -0.726  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.835   5.538  -0.323  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       8.683  10.096  -4.721  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.914  10.197  -3.885  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.024  10.928  -4.642  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.465  10.461  -5.692  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.421   8.807  -3.430  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.809   8.293  -2.117  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.224   9.143  -0.906  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.059   8.398   0.352  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.517   8.740   1.538  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.051   9.905   1.776  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.453   7.893   2.516  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.345  11.012  -4.979  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.946   9.621  -4.220  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.872   9.582  -5.570  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.688  10.793  -3.001  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.448   8.132  -4.167  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.503   8.847  -3.287  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.839   8.051  -2.152  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.168   7.275  -1.965  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.088   9.644  -0.962  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.621  10.052  -0.876  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.554   7.512   0.308  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.079  10.594   1.045  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.387  10.134   2.696  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.158   6.940   2.297  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.810   8.120   3.426  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.500  12.057  -4.108  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.651  12.796  -4.655  1.00  0.00           C  
ATOM     29  C   ASP A   2      14.020  12.085  -4.464  1.00  0.00           C  
ATOM     30  O   ASP A   2      14.733  11.944  -5.463  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.649  14.225  -4.089  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.816  15.064  -4.639  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.832  15.231  -3.924  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.713  15.568  -5.783  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.071  12.423  -3.268  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.504  12.893  -5.733  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.758  14.678  -4.069  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.693  14.198  -3.000  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.411  11.595  -3.261  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.719  10.951  -3.074  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.763   9.489  -3.555  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.795   9.042  -4.059  1.00  0.00           O  
ATOM     43  CB  PRO A   3      15.999  11.044  -1.569  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.606  11.023  -0.942  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.763  11.783  -1.965  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.492  11.509  -3.605  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.744  10.520  -1.157  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.478  11.998  -1.351  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      14.255  10.197  -0.502  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.596  11.512   0.032  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      12.766  11.710  -1.957  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      13.771  12.841  -1.704  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.653   8.746  -3.401  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.482   7.314  -3.724  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.675   6.419  -3.281  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.087   5.497  -3.985  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.071   7.189  -5.213  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.943   6.172  -5.489  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.510   6.263  -6.953  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.324   4.719  -5.207  1.00  0.00           C  
ATOM     61  H   LEU A   4      13.853   9.223  -3.011  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.635   6.976  -3.125  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.951   8.065  -5.680  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.943   6.951  -5.823  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.085   6.426  -4.868  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.175   7.276  -7.176  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.684   5.575  -7.138  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.345   6.008  -7.607  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.182   4.434  -5.819  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.484   4.064  -5.437  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.580   4.599  -4.157  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.259   6.719  -2.112  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.498   6.096  -1.614  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.300   4.614  -1.220  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.150   3.771  -1.508  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.027   6.945  -0.433  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.559   7.110  -0.382  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.928   8.063   0.757  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.318   5.802  -0.160  1.00  0.00           C  
ATOM     80  H   LEU A   5      15.881   7.495  -1.590  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.233   6.127  -2.420  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.526   7.798  -0.288  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      17.673   6.524   0.509  1.00  0.00           H  
ATOM     84  HG  LEU A   5      19.898   7.553  -1.319  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.434   9.023   0.609  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      21.006   8.229   0.766  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      19.618   7.642   1.714  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      20.228   5.170  -1.041  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      19.922   5.280   0.711  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      21.378   6.009  -0.007  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.158   4.289  -0.601  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.793   2.923  -0.164  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.285   2.610  -0.310  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.821   1.526   0.053  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.272   2.730   1.284  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.268   1.264   1.727  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.739   0.389   0.969  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.827   0.969   2.861  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.558   5.054  -0.329  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.320   2.209  -0.797  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      17.098   3.234   1.538  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.643   3.325   1.947  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.498   3.551  -0.850  1.00  0.00           N  
ATOM    104  CA  ALA A   7      12.043   3.433  -0.984  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.601   2.210  -1.814  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.578   1.600  -1.502  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.501   4.742  -1.572  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.928   4.408  -1.159  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.617   3.321   0.013  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.780   5.578  -0.930  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.898   4.904  -2.573  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.415   4.693  -1.630  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.391   1.809  -2.821  1.00  0.00           N  
HETATM  114  CA  NLE A   8      12.098   0.671  -3.707  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.906  -0.678  -2.983  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.228  -1.560  -3.516  1.00  0.00           O  
HETATM  117  CB  NLE A   8      13.145   0.560  -4.835  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.487  -0.121  -4.488  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.378   0.581  -3.450  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.838   1.970  -3.899  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.219   2.355  -3.007  1.00  0.00           H  
HETATM  122  HA  NLE A   8      11.148   0.906  -4.189  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.693  -0.029  -5.633  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.334   1.550  -5.252  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.290  -1.135  -4.140  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      15.060  -0.214  -5.411  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.853   0.659  -2.499  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.262  -0.037  -3.291  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.563   2.357  -3.185  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      16.310   1.908  -4.880  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.993   2.652  -3.943  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.466  -0.836  -1.773  1.00  0.00           N  
ATOM    133  CA  ARG A   9      12.230  -2.003  -0.908  1.00  0.00           C  
ATOM    134  C   ARG A   9      11.006  -1.779  -0.017  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.989  -2.451  -0.176  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.474  -2.312  -0.051  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.733  -2.645  -0.870  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.840  -3.241   0.014  1.00  0.00           C  
ATOM    139  NE  ARG A   9      16.204  -2.342   1.129  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.478  -2.660   2.379  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.589  -3.896   2.785  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.639  -1.717   3.259  1.00  0.00           N  
ATOM    143  H   ARG A   9      13.009  -0.061  -1.406  1.00  0.00           H  
ATOM    144  HA  ARG A   9      12.013  -2.880  -1.522  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.633  -1.674   0.702  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      13.240  -3.168   0.587  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.575  -3.104  -1.744  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      15.105  -1.741  -1.352  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.740  -4.196   0.295  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.721  -3.423  -0.603  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.265  -1.344   0.925  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.495  -4.641   2.116  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.804  -4.102   3.745  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.473  -0.750   2.977  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.848  -1.934   4.216  1.00  0.00           H  
ATOM    156  N   ARG A  10      11.105  -0.823   0.913  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.142  -0.598   2.008  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.788  -0.060   1.539  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.754  -0.669   1.806  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.809   0.275   3.093  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.287   1.668   2.627  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.620   2.077   3.267  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.513   2.242   4.729  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.480   2.089   5.617  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.688   1.715   5.298  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.247   2.317   6.878  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.971  -0.302   0.924  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.920  -1.564   2.467  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.314   0.305   3.961  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.667  -0.285   3.471  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.219   1.844   1.645  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.524   2.413   2.854  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.434   1.566   2.990  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.947   3.020   2.824  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.622   2.543   5.090  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.927   1.499   4.330  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.394   1.619   6.005  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.331   2.609   7.180  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.979   2.205   7.559  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.781   1.037   0.788  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.560   1.633   0.229  1.00  0.00           C  
ATOM    182  C   GLU A  11       7.066   0.853  -0.998  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.858   0.723  -1.194  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.811   3.114  -0.098  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.899   3.954   1.186  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.716   5.238   0.982  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.786   5.382   1.618  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.302   6.138   0.215  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.670   1.429   0.512  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.761   1.585   0.969  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.500   3.294  -0.800  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.994   3.499  -0.710  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       7.039   4.058   1.685  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.364   3.366   1.981  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.979   0.246  -1.768  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.654  -0.705  -2.835  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.837  -1.911  -2.348  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.855  -2.282  -2.992  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.957   0.453  -1.589  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       7.090  -0.191  -3.614  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.581  -1.077  -3.270  1.00  0.00           H  
ATOM    202  N   ALA A  13       7.189  -2.488  -1.193  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.416  -3.558  -0.556  1.00  0.00           C  
ATOM    204  C   ALA A  13       5.037  -3.083  -0.059  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.020  -3.723  -0.341  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.247  -4.161   0.583  1.00  0.00           C  
ATOM    207  H   ALA A  13       8.042  -2.186  -0.738  1.00  0.00           H  
ATOM    208  HA  ALA A  13       6.240  -4.342  -1.289  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.181  -4.559   0.186  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.468  -3.401   1.335  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.689  -4.974   1.049  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.979  -1.939   0.637  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.718  -1.350   1.115  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.743  -1.013  -0.032  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.533  -1.170   0.128  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.996  -0.110   1.981  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.609  -0.497   3.340  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.818   0.695   4.288  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.854   1.712   3.795  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.849  -1.470   0.859  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.226  -2.090   1.747  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.659   0.565   1.442  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       3.053   0.405   2.166  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.937  -1.201   3.833  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.562  -1.001   3.189  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.865   1.203   4.443  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       5.153   0.308   5.252  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.805   1.215   3.608  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.504   2.197   2.885  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       6.000   2.475   4.561  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.254  -0.622  -1.202  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.465  -0.355  -2.414  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.741  -1.596  -2.992  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.772  -1.433  -3.738  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.372   0.298  -3.468  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.591   0.820  -4.687  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.817   1.796  -4.538  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.784   0.291  -5.809  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.253  -0.452  -1.248  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.692   0.369  -2.153  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       4.062   0.926  -3.109  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.123  -0.424  -3.790  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.138  -2.822  -2.614  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.425  -4.060  -2.977  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.785  -4.796  -1.786  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.102  -5.624  -1.998  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.281  -4.966  -3.879  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.531  -5.601  -3.289  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.432  -6.635  -2.334  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.800  -5.236  -3.780  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.590  -7.278  -1.860  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.957  -5.893  -3.322  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.854  -6.909  -2.355  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.954  -2.898  -2.016  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.573  -3.784  -3.596  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.738  -5.648  -4.369  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.564  -4.386  -4.759  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.465  -6.954  -1.974  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.889  -4.457  -4.524  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.509  -8.067  -1.125  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.928  -5.610  -3.708  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.744  -7.411  -1.999  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.126  -4.451  -0.538  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.290  -4.780   0.625  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.037  -4.002   0.594  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.114  -4.598   0.651  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.052  -4.489   1.924  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.230  -4.648   3.169  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.154  -3.642   3.989  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.353  -5.865   3.734  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.926  -4.148   5.018  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.078  -5.514   4.914  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.347  -7.231   3.371  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.744  -6.465   5.699  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -1.013  -8.196   4.154  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.700  -7.817   5.321  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.926  -3.842  -0.405  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.043  -5.843   0.605  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.953  -4.917   1.989  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.431  -3.467   1.891  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.102  -2.596   3.852  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.311  -3.573   5.761  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.189  -7.537   2.483  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.272  -6.159   6.592  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.984  -9.239   3.863  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -2.190  -8.569   5.928  1.00  0.00           H  
ATOM    287  N   SER A  18      -0.975  -2.676   0.434  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.153  -1.789   0.380  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.090  -2.048  -0.812  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.265  -1.679  -0.760  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.726  -0.316   0.400  1.00  0.00           C  
ATOM    292  OG  SER A  18      -0.883  -0.002  -0.696  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.057  -2.249   0.380  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.741  -1.963   1.281  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.424   0.387   0.536  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.199  -0.107   1.332  1.00  0.00           H  
ATOM    297  HG  SER A  18       0.017  -0.312  -0.471  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.616  -2.744  -1.853  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.429  -3.223  -2.977  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.527  -4.242  -2.578  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.464  -4.464  -3.350  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.487  -3.811  -4.036  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.636  -2.982  -1.848  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -3.936  -2.364  -3.418  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.739  -3.070  -4.322  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.991  -4.699  -3.646  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.059  -4.089  -4.922  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.439  -4.837  -1.379  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.444  -5.757  -0.820  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.775  -5.528   0.661  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.883  -5.872   1.075  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.606  -4.653  -0.833  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.377  -5.681  -1.380  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.070  -6.775  -0.923  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.849  -4.922   1.424  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.941  -4.519   2.837  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.623  -5.571   3.731  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.828  -5.503   3.966  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.569  -3.115   2.921  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.409  -2.473   4.304  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.961  -4.726   0.981  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.916  -4.420   3.201  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.628  -3.174   2.674  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.086  -2.465   2.189  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.845  -1.473   4.288  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.350  -2.395   4.556  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.919  -3.069   5.060  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.847  -6.570   4.178  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.296  -7.840   4.793  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.919  -8.835   3.787  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.639  -9.753   4.188  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -6.197  -7.625   6.029  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.658  -6.704   7.108  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.615  -7.142   7.947  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.243  -5.439   7.317  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.155  -6.319   8.992  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.791  -4.614   8.366  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.746  -5.054   9.209  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.313  -4.274  10.238  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.855  -6.495   3.997  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.397  -8.335   5.155  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -7.149  -7.427   5.795  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.366  -8.596   6.499  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -4.174  -8.120   7.795  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.053  -5.107   6.680  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.361  -6.653   9.643  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.249  -3.649   8.531  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.808  -3.439  10.300  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.661  -8.662   2.480  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -6.316  -9.392   1.380  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.859  -9.431   1.527  1.00  0.00           C  
ATOM    352  O   ALA A  23      -8.511 -10.466   1.355  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.644 -10.763   1.205  1.00  0.00           C  
ATOM    354  H   ALA A  23      -5.021  -7.923   2.231  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -6.123  -8.828   0.464  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -6.048 -11.262   0.324  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -4.569 -10.634   1.072  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.825 -11.386   2.082  1.00  0.00           H  
ATOM    359  N   ARG A  24      -8.428  -8.273   1.888  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.804  -8.063   2.385  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.627  -7.161   1.447  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.725  -6.728   1.792  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.644  -7.540   3.834  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.870  -7.062   4.623  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -12.025  -8.069   4.688  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.218  -7.467   5.318  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -14.044  -6.595   4.761  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.880  -6.161   3.547  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -15.063  -6.122   5.417  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.801  -7.475   1.951  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -10.326  -9.021   2.417  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -9.088  -8.170   4.376  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.965  -6.694   3.805  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.660  -6.642   5.506  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.217  -6.129   4.185  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -12.229  -8.602   3.866  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.703  -8.935   5.269  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.425  -7.743   6.265  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -13.101  -6.491   2.992  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.543  -5.508   3.133  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.242  -6.412   6.363  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.675  -5.462   4.967  1.00  0.00           H  
ATOM    383  N   GLY A  25     -10.106  -6.874   0.251  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.739  -5.993  -0.738  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.535  -4.501  -0.453  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.327  -3.692  -0.934  1.00  0.00           O  
ATOM    387  H   GLY A  25      -9.222  -7.299   0.015  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -10.315  -6.207  -1.719  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.810  -6.196  -0.779  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.500  -4.149   0.330  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.138  -2.786   0.779  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.363  -1.916   1.166  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.818  -1.093   0.370  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.101  -2.142  -0.174  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.523  -2.024  -1.646  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.623  -0.778   0.333  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.896  -4.899   0.644  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.580  -2.922   1.700  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.228  -2.796  -0.161  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.426  -1.426  -1.738  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.724  -1.554  -2.219  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.704  -3.014  -2.062  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.409  -0.035   0.219  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.331  -0.848   1.380  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.757  -0.457  -0.247  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.941  -2.117   2.375  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.274  -1.645   2.789  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.726  -0.239   2.360  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.873  -0.079   1.939  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.295  -1.794   4.311  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.474  -3.061   4.520  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.400  -2.966   3.434  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.998  -2.355   2.391  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.183  -1.002   4.911  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.310  -1.903   4.695  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.239  -3.368   5.442  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -12.103  -3.931   4.338  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.443  -2.796   3.670  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.163  -3.965   3.067  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.850   0.771   2.419  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.133   2.150   1.986  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.440   2.329   0.477  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.922   3.391   0.076  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.053   3.122   2.523  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.559   2.954   2.163  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.894   1.738   2.814  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.283   2.909   0.664  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.931   0.572   2.784  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.062   2.438   2.484  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.336   4.068   2.364  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.124   3.117   3.612  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.050   3.834   2.555  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.812   1.817   2.699  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.218   0.813   2.341  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.126   1.714   3.880  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.756   3.761   0.176  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.666   1.987   0.233  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.208   2.957   0.489  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.242   1.286  -0.337  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.535   1.232  -1.781  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.370  -0.002  -2.181  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.554  -0.274  -3.369  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.233   1.277  -2.595  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.580   2.528  -2.440  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.796   0.469   0.065  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.120   2.105  -2.055  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.600   0.506  -2.531  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.459   1.136  -3.653  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.765   2.520  -2.977  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.889  -0.763  -1.214  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.727  -1.948  -1.457  1.00  0.00           C  
ATOM    452  C   GLU A  30     -16.121  -1.549  -2.007  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.710  -0.584  -1.502  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.896  -2.706  -0.128  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.937  -4.232  -0.270  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.458  -4.932   1.003  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.405  -4.352   2.116  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.907  -6.097   0.901  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.744  -0.479  -0.253  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -14.205  -2.593  -2.163  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.308  -2.387   0.616  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.817  -2.368   0.340  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.317  -4.570  -1.131  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.932  -4.592  -0.497  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.708  -2.275  -2.983  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -18.065  -2.007  -3.479  1.00  0.00           C  
ATOM    467  C   PRO A  31     -19.181  -1.894  -2.412  1.00  0.00           C  
ATOM    468  O   PRO A  31     -20.005  -0.986  -2.544  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -18.360  -3.089  -4.526  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.970  -3.484  -5.019  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -16.088  -3.325  -3.781  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -18.023  -1.051  -4.003  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -19.055  -3.788  -4.358  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.976  -2.700  -5.338  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.856  -4.273  -5.623  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.643  -2.783  -5.790  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.752  -4.117  -3.272  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -15.077  -3.057  -4.086  1.00  0.00           H  
ATOM    479  N   PRO A  32     -19.231  -2.711  -1.332  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -20.182  -2.535  -0.222  1.00  0.00           C  
ATOM    481  C   PRO A  32     -20.086  -1.195   0.535  1.00  0.00           C  
ATOM    482  O   PRO A  32     -21.061  -0.784   1.167  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.941  -3.714   0.730  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -19.334  -4.780  -0.173  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.485  -3.941  -1.120  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -21.190  -2.623  -0.629  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.572  -3.563   1.647  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.867  -4.056   1.193  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.997  -5.644   0.200  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -20.121  -5.288  -0.732  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.500  -3.831  -0.990  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -18.302  -4.490  -2.042  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.950  -0.486   0.447  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.762   0.879   0.969  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.874   1.958  -0.135  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.711   3.146   0.150  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.410   0.985   1.708  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.402   0.348   3.111  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.265  -1.172   3.108  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.201  -1.914   3.378  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.088  -1.683   2.823  1.00  0.00           N  
ATOM    502  H   GLN A  33     -18.184  -0.878  -0.090  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.552   1.104   1.687  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.622   0.764   1.134  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.177   2.040   1.853  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.809   0.805   3.774  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.309   0.632   3.647  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.332  -1.066   2.549  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.988  -2.694   2.723  1.00  0.00           H  
ATOM    510  N   ALA A  34     -19.162   1.569  -1.385  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.270   2.431  -2.571  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.118   3.455  -2.733  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.335   4.594  -3.157  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.679   3.045  -2.603  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.331   0.582  -1.536  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -19.194   1.772  -3.437  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.827   3.583  -3.540  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.428   2.256  -2.532  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.805   3.737  -1.769  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.889   3.045  -2.378  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.659   3.859  -2.383  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.740   5.136  -1.503  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.983   6.092  -1.680  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.191   4.143  -3.835  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.694   2.948  -4.678  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.773   1.925  -5.049  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -14.106   3.480  -5.988  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.809   2.092  -2.048  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.887   3.255  -1.911  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.835   4.725  -4.332  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.353   4.839  -3.775  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.899   2.440  -4.138  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -15.375   1.212  -5.771  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -16.637   2.430  -5.480  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.072   1.360  -4.169  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.701   2.655  -6.576  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.296   4.178  -5.773  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.877   3.990  -6.567  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.651   5.197  -0.537  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.286   4.423  -0.393  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.708   6.022   0.035  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       8.707  10.256  -4.357  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.940  10.381  -3.528  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.016  11.189  -4.258  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.062  11.198  -5.488  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.507   8.998  -3.116  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.872   8.386  -1.854  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.177   9.205  -0.589  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.908   8.434   0.634  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.229   8.772   1.867  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.708   9.945   2.171  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.077   7.916   2.826  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.336  11.166  -4.586  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.993   9.736  -3.868  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.913   9.780  -5.224  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.691  10.942  -2.626  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.603   8.363  -3.883  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.579   9.085  -2.929  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.923   8.084  -1.945  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.288   7.386  -1.727  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.042   9.705  -0.559  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.569  10.112  -0.588  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.425   7.541   0.531  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.804  10.641   1.453  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.936  10.170   3.125  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.828   6.959   2.570  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.327   8.144   3.772  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.910  11.831  -3.497  1.00  0.00           N  
ATOM     28  CA  ASP A   2      13.062  12.599  -4.007  1.00  0.00           C  
ATOM     29  C   ASP A   2      14.434  11.970  -3.654  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.232  11.795  -4.581  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.941  14.058  -3.540  1.00  0.00           C  
ATOM     32  CG  ASP A   2      14.110  14.923  -4.043  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      15.061  15.169  -3.264  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      14.073  15.366  -5.218  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.777  11.821  -2.496  1.00  0.00           H  
ATOM     36  HA  ASP A   2      13.015  12.625  -5.097  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      12.031  14.463  -3.627  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.897  14.097  -2.451  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.735  11.558  -2.397  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.011  10.899  -2.085  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.066   9.433  -2.557  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.116   8.978  -3.015  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.163  11.014  -0.563  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.725  11.067  -0.054  1.00  0.00           C  
ATOM     45  CD  PRO A   3      13.998  11.823  -1.164  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.835  11.439  -2.555  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.845  10.465  -0.080  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.665  11.952  -0.321  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      14.306  10.269   0.379  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.655  11.586   0.902  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.001  11.792  -1.228  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      14.030  12.891  -0.945  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.937   8.709  -2.472  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.734   7.305  -2.887  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.887   6.338  -2.495  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.263   5.444  -3.254  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.331   7.287  -4.385  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.175   6.324  -4.733  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.744   6.532  -6.186  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.515   4.844  -4.559  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.131   9.192  -2.104  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.869   6.957  -2.319  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.241   8.194  -4.797  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.200   7.061  -5.003  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.323   6.557  -4.094  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.438   7.567  -6.336  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.900   5.883  -6.418  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.571   6.301  -6.857  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.365   4.581  -5.188  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.657   4.231  -4.837  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.762   4.640  -3.520  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.470   6.530  -1.304  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.623   5.752  -0.816  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.274   4.295  -0.454  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.110   3.406  -0.621  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.244   6.465   0.402  1.00  0.00           C  
ATOM     77  CG  LEU A   5      18.926   7.810   0.084  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.334   8.501   1.385  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.181   7.644  -0.779  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.136   7.295  -0.737  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.367   5.697  -1.610  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      17.649   6.486   1.206  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.987   5.805   0.852  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.226   8.458  -0.439  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      18.452   8.670   2.004  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      19.791   9.466   1.164  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      20.045   7.882   1.933  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.911   7.255  -1.760  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.881   6.964  -0.297  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.659   8.613  -0.921  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.050   4.044   0.030  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.577   2.707   0.439  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.061   2.478   0.233  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.526   1.422   0.581  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.980   2.476   1.908  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.919   1.000   2.314  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.395   0.128   1.553  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.440   0.692   3.431  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.466   4.843   0.226  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.087   1.964  -0.175  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.802   2.956   2.215  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.330   3.071   2.555  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.348   3.457  -0.344  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.896   3.406  -0.543  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.438   2.184  -1.366  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.390   1.605  -1.074  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.439   4.723  -1.180  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.832   4.290  -0.638  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.419   3.339   0.434  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.736   5.564  -0.551  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.871   4.838  -2.172  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.352   4.725  -1.272  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.247   1.744  -2.340  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.964   0.587  -3.204  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.732  -0.742  -2.456  1.00  0.00           C  
HETATM  116  O   NLE A   8      11.081  -1.636  -3.001  1.00  0.00           O  
HETATM  117  CB  NLE A   8      13.040   0.439  -4.299  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.363  -0.249  -3.899  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.227   0.458  -2.842  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.719   1.837  -3.294  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.091   2.268  -2.512  1.00  0.00           H  
HETATM  122  HA  NLE A   8      11.030   0.823  -3.719  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.603  -0.162  -5.099  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.252   1.418  -4.731  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.143  -1.256  -3.541  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.964  -0.363  -4.803  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.672   0.554  -1.911  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.100  -0.166  -2.645  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.412   2.234  -2.555  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      16.235   1.753  -4.250  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.880   2.522  -3.392  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.222  -0.870  -1.212  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.919  -2.007  -0.325  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.707  -1.707   0.557  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.669  -2.352   0.421  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.138  -2.367   0.546  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.378  -2.798  -0.256  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.431  -3.460   0.649  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.825  -2.580   1.767  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      16.095  -2.913   3.014  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      16.199  -4.153   3.406  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.260  -1.979   3.903  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.750  -0.089  -0.835  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.659  -2.884  -0.922  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.332  -1.719   1.282  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.850  -3.190   1.204  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.198  -3.255  -1.127  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.817  -1.928  -0.745  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.271  -4.406   0.930  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.310  -3.700   0.050  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.900  -1.583   1.571  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      16.103  -4.890   2.729  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.410  -4.371   4.364  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.085  -1.009   3.631  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.463  -2.205   4.859  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.832  -0.719   1.450  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.862  -0.424   2.525  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.519   0.118   2.026  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.471  -0.403   2.398  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.532   0.489   3.574  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.008   1.856   3.040  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.351   2.287   3.643  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.258   2.561   5.089  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.208   2.392   5.995  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.368   1.859   5.728  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.002   2.770   7.224  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.713  -0.223   1.449  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.621  -1.363   3.028  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.043   0.556   4.444  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.389  -0.056   3.977  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.928   1.987   2.052  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.250   2.614   3.241  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.153   1.741   3.401  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.687   3.192   3.132  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.402   2.977   5.418  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.575   1.499   4.796  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.059   1.758   6.450  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.127   3.193   7.487  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.721   2.651   7.918  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.536   1.107   1.137  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.327   1.676   0.523  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.867   0.845  -0.684  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.665   0.725  -0.921  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.579   3.145   0.142  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.628   4.039   1.391  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.508   5.279   1.180  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.555   5.397   1.856  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.163   6.171   0.371  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.433   1.428   0.797  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.508   1.656   1.242  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.286   3.301  -0.548  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.778   3.498  -0.508  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.746   4.199   1.833  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.020   3.471   2.238  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.797   0.185  -1.385  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.493  -0.835  -2.394  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.642  -1.992  -1.847  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.680  -2.403  -2.495  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.771   0.389  -1.185  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.963  -0.372  -3.227  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.428  -1.252  -2.768  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.939  -2.476  -0.635  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.132  -3.485   0.056  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.737  -2.966   0.452  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.733  -3.636   0.197  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.910  -3.993   1.275  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.786  -2.155  -0.179  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.981  -4.324  -0.618  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.858  -4.426   0.952  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.105  -3.175   1.969  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.328  -4.763   1.782  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.649  -1.757   1.024  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.366  -1.123   1.367  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.465  -0.905   0.137  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.248  -1.054   0.237  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.595   0.201   2.115  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.132  -0.035   3.539  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.266   1.249   4.372  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.309   2.235   3.833  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.507  -1.262   1.231  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.835  -1.794   2.042  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.286   0.823   1.547  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.642   0.726   2.193  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.441  -0.700   4.061  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.099  -0.533   3.492  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.298   1.748   4.423  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.555   0.969   5.385  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.278   1.745   3.749  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.002   2.617   2.859  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.398   3.076   4.522  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.047  -0.626  -1.033  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.332  -0.493  -2.311  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.657  -1.796  -2.804  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.736  -1.725  -3.620  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.294   0.069  -3.369  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.579   0.470  -4.671  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.789   1.446  -4.653  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.838  -0.155  -5.729  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.047  -0.456  -1.034  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.536   0.241  -2.170  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.962   0.732  -3.031  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.061  -0.674  -3.585  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.039  -2.971  -2.277  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.361  -4.252  -2.551  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.666  -4.882  -1.331  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.179  -5.762  -1.510  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.269  -5.224  -3.327  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.550  -5.711  -2.665  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.508  -6.579  -1.556  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.796  -5.387  -3.239  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.699  -7.104  -1.019  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.986  -5.925  -2.714  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.938  -6.784  -1.602  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.816  -2.974  -1.626  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.537  -4.049  -3.234  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.765  -5.993  -3.720  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.527  -4.746  -4.273  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.560  -6.865  -1.121  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.843  -4.733  -4.099  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.661  -7.770  -0.166  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.937  -5.674  -3.165  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.853  -7.195  -1.196  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.906  -4.390  -0.109  1.00  0.00           N  
ATOM    264  CA  TRP A  17      -0.016  -4.603   1.016  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.333  -3.842   0.800  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.410  -4.440   0.805  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.640  -4.174   2.335  1.00  0.00           C  
ATOM    268  CG  TRP A  17      -0.273  -4.257   3.522  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.799  -3.202   4.187  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.823  -5.448   4.171  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.629  -3.653   5.197  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.682  -5.030   5.233  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.687  -6.840   3.967  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -2.360  -5.942   6.055  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -1.360  -7.765   4.790  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -2.189  -7.319   5.835  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.680  -3.748   0.011  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.261  -5.663   1.090  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.548  -4.559   2.503  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       0.994  -3.147   2.242  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.603  -2.160   3.954  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -2.118  -3.033   5.834  1.00  0.00           H  
ATOM    283  HE3 TRP A  17      -0.043  -7.196   3.173  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.998  -5.587   6.853  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -1.230  -8.827   4.625  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -2.687  -8.038   6.472  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.261  -2.531   0.540  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.431  -1.661   0.314  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.258  -2.021  -0.931  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.431  -1.654  -1.014  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.012  -0.187   0.257  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.095   0.054  -0.797  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.342  -2.102   0.529  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.096  -1.771   1.172  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.720   0.518   0.293  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.553   0.093   1.206  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.215  -0.247  -0.494  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.696  -2.797  -1.867  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.408  -3.368  -3.014  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.547  -4.347  -2.635  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.408  -4.633  -3.470  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.379  -4.048  -3.927  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.721  -3.025  -1.757  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -3.863  -2.548  -3.573  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.609  -3.333  -4.218  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -1.919  -4.891  -3.410  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -2.873  -4.414  -4.828  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.575  -4.844  -1.389  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.617  -5.751  -0.881  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.998  -5.566   0.594  1.00  0.00           C  
ATOM    311  O   GLY A  20      -7.089  -5.996   0.968  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.800  -4.612  -0.779  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.528  -5.633  -1.468  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.267  -6.776  -1.006  1.00  0.00           H  
HETATM  315  N   ABA A  21      -5.145  -4.911   1.397  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -5.301  -4.551   2.816  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.989  -5.644   3.657  1.00  0.00           C  
HETATM  318  O   ABA A  21      -7.195  -5.585   3.887  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.963  -3.164   2.919  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.832  -2.548   4.316  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.260  -4.641   0.987  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -4.293  -4.440   3.221  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -7.018  -3.239   2.661  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.487  -2.488   2.206  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.295  -1.561   4.320  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.777  -2.445   4.578  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -6.330  -3.174   5.056  1.00  0.00           H  
ATOM    328  N   TYR A  22      -5.208  -6.663   4.053  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.622  -7.964   4.633  1.00  0.00           C  
ATOM    330  C   TYR A  22      -6.074  -8.998   3.574  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.759  -9.967   3.910  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -6.649  -7.834   5.783  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -6.262  -6.939   6.946  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -5.279  -7.368   7.860  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.940  -5.722   7.165  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.964  -6.580   8.983  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -6.632  -4.933   8.291  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -5.643  -5.361   9.205  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -5.352  -4.617  10.307  1.00  0.00           O  
ATOM    340  H   TYR A  22      -4.218  -6.561   3.879  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.723  -8.393   5.076  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -7.580  -7.663   5.461  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.814  -8.828   6.202  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -4.778  -8.315   7.708  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.709  -5.401   6.476  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -4.215  -6.908   9.689  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -7.161  -4.006   8.462  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.898  -3.814  10.364  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.712  -8.805   2.295  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -6.224  -9.576   1.145  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.769  -9.696   1.154  1.00  0.00           C  
ATOM    352  O   ALA A  23      -8.351 -10.769   0.963  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.466 -10.911   1.044  1.00  0.00           C  
ATOM    354  H   ALA A  23      -5.108  -8.021   2.099  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.978  -9.008   0.247  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.763 -11.434   0.133  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -4.392 -10.724   1.006  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.692 -11.540   1.905  1.00  0.00           H  
ATOM    359  N   ARG A  24      -8.421  -8.557   1.422  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.835  -8.391   1.815  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.598  -7.483   0.831  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.713  -7.044   1.109  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.788  -7.897   3.283  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -11.058  -7.399   3.981  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -12.235  -8.383   3.955  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.458  -7.762   4.506  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -14.229  -6.872   3.902  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.973  -6.427   2.710  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -15.285  -6.389   4.489  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.836  -7.730   1.516  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -10.339  -9.359   1.788  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -9.302  -8.556   3.858  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -9.085  -7.069   3.327  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.904  -6.988   4.880  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.354  -6.457   3.524  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -12.391  -8.905   3.116  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.971  -9.259   4.549  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.736  -8.044   5.433  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -13.164  -6.769   2.205  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.602  -5.770   2.251  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.535  -6.687   5.418  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.853  -5.715   4.004  1.00  0.00           H  
ATOM    383  N   GLY A  25     -10.006  -7.198  -0.331  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.580  -6.330  -1.366  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.419  -4.831  -1.083  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.172  -4.038  -1.644  1.00  0.00           O  
ATOM    387  H   GLY A  25      -9.113  -7.630  -0.514  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -10.089  -6.544  -2.315  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.643  -6.548  -1.479  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.460  -4.455  -0.219  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.170  -3.083   0.253  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.440  -2.271   0.609  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.916  -1.471  -0.197  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.130  -2.376  -0.653  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.491  -2.279  -2.141  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.763  -0.986  -0.123  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.884  -5.192   0.169  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.636  -3.208   1.190  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.219  -2.974  -0.600  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.446  -1.776  -2.270  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.717  -1.726  -2.673  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.553  -3.277  -2.572  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.597  -0.298  -0.253  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.493  -1.046   0.931  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.909  -0.598  -0.677  1.00  0.00           H  
ATOM    406  N   PRO A  27     -11.031  -2.482   1.810  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.363  -1.997   2.210  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.762  -0.570   1.799  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.877  -0.375   1.318  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.415  -2.174   3.728  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.597  -3.443   3.935  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.500  -3.331   2.875  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -13.097  -2.678   1.780  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.316  -1.392   4.344  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.438  -2.289   4.088  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.380  -3.765   4.857  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -12.223  -4.309   3.726  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.551  -3.154   3.134  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.241  -4.323   2.506  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.871   0.418   1.936  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.113   1.820   1.552  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.285   2.079   0.032  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.696   3.175  -0.356  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.092   2.758   2.242  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.571   2.618   2.005  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.960   1.342   2.593  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.164   2.717   0.539  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.978   0.190   2.349  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.084   2.084   1.977  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.368   3.711   2.118  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.257   2.680   3.319  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.102   3.455   2.523  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.873   1.428   2.581  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.239   0.470   2.007  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.284   1.218   3.627  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.592   3.616   0.097  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.511   1.846  -0.010  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.078   2.771   0.463  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.053   1.067  -0.812  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.243   1.084  -2.276  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.044  -0.121  -2.806  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.338  -0.190  -4.001  1.00  0.00           O  
ATOM    443  CB  SER A  29     -10.881   1.126  -2.989  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.143   2.287  -2.643  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.663   0.221  -0.415  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.799   1.976  -2.556  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.305   0.308  -2.974  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.040   1.119  -4.069  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.297   2.270  -3.129  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.419  -1.066  -1.941  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.210  -2.263  -2.267  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.600  -1.886  -2.846  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.239  -0.972  -2.312  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.385  -3.069  -0.967  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.713  -4.554  -1.173  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.336  -5.227   0.071  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.403  -4.619   1.169  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.761  -6.400  -0.042  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.140  -0.951  -0.977  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.645  -2.863  -2.978  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.683  -2.916  -0.272  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.182  -2.597  -0.402  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.171  -4.765  -2.037  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.797  -5.079  -1.451  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.123  -2.566  -3.890  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.429  -2.256  -4.491  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.633  -2.041  -3.542  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.404  -1.118  -3.809  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.688  -3.361  -5.520  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.278  -3.745  -5.963  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.445  -3.580  -4.691  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.296  -1.326  -5.044  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.381  -4.063  -5.357  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.285  -2.997  -6.358  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.135  -4.531  -6.564  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.929  -3.040  -6.719  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.103  -4.373  -4.187  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.433  -3.271  -4.955  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.823  -2.788  -2.428  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.883  -2.519  -1.445  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.775  -1.162  -0.718  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.784  -0.663  -0.212  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.837  -3.682  -0.444  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -19.129  -4.795  -1.209  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.132  -4.008  -2.050  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.841  -2.552  -1.965  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.614  -3.516   0.517  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.835  -3.983  -0.127  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.870  -5.650  -0.761  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.838  -5.310  -1.859  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.177  -3.898  -1.774  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.812  -4.599  -2.908  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.586  -0.541  -0.688  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.352   0.822  -0.172  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.174   1.868  -1.296  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.252   3.068  -1.026  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.128   0.838   0.764  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.361   0.187   2.142  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.340  -1.340   2.131  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.334  -2.008   2.384  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.201  -1.938   1.862  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.795  -1.012  -1.111  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.218   1.145   0.408  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.276   0.571   0.313  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -16.862   1.878   0.953  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.832   0.589   2.889  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.308   0.537   2.553  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.392  -1.373   1.631  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -16.157  -2.953   1.771  1.00  0.00           H  
ATOM    510  N   ALA A  34     -17.975   1.434  -2.548  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -17.923   2.248  -3.771  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.091   3.551  -3.657  1.00  0.00           C  
ATOM    513  O   ALA A  34     -17.571   4.641  -3.985  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -19.359   2.461  -4.277  1.00  0.00           C  
ATOM    515  H   ALA A  34     -17.884   0.434  -2.669  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -17.412   1.644  -4.522  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -19.338   2.964  -5.244  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -19.859   1.500  -4.397  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -19.919   3.071  -3.568  1.00  0.00           H  
ATOM    520  N   LEU A  35     -15.841   3.434  -3.177  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -14.873   4.535  -2.972  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.328   5.626  -1.968  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.719   6.693  -1.872  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.438   5.119  -4.341  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -13.658   4.141  -5.241  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -13.692   4.607  -6.697  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -12.192   4.051  -4.818  1.00  0.00           C  
ATOM    528  H   LEU A  35     -15.542   2.504  -2.918  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -13.989   4.094  -2.512  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.160   5.627  -4.810  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -13.810   5.996  -4.178  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -14.105   3.147  -5.191  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -13.128   3.913  -7.320  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -13.261   5.604  -6.784  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -14.724   4.630  -7.049  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -11.683   3.291  -5.411  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.121   3.785  -3.767  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -11.697   5.011  -4.967  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.380   5.400  -1.189  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -16.895   4.534  -1.271  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.670   6.110  -0.537  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       8.364  10.733  -3.600  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.725  10.720  -2.992  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.703  11.578  -3.804  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.446  11.904  -4.963  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.267   9.277  -2.825  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.810   8.571  -1.534  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.355   9.250  -0.266  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.184   8.399   0.920  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.624   8.642   2.137  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.176   9.775   2.473  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.517   7.731   3.052  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.019  11.679  -3.670  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.717  10.197  -3.043  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.391  10.342  -4.531  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.655  11.185  -2.009  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.200   8.726  -3.657  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.358   9.291  -2.815  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.844   8.316  -1.496  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.191   7.551  -1.565  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.258   9.675  -0.323  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.843  10.202  -0.107  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.665   7.527   0.802  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.240  10.514   1.795  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.484   9.931   3.418  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.194   6.805   2.762  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.841   7.889   3.988  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.842  11.925  -3.194  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.933  12.706  -3.806  1.00  0.00           C  
ATOM     29  C   ASP A   2      14.341  12.092  -3.595  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.040  11.919  -4.599  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.844  14.166  -3.325  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.946  15.043  -3.943  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.967  15.293  -3.261  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.791  15.489  -5.106  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.961  11.643  -2.234  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.787  12.719  -4.889  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.926  14.562  -3.316  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.924  14.201  -2.238  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.773  11.680  -2.378  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.061  10.995  -2.208  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.042   9.547  -2.737  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.016   9.108  -3.350  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.359  11.051  -0.705  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.982  11.154  -0.056  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.183  11.966  -1.074  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.843  11.542  -2.736  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      17.055  10.453  -0.308  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.927  11.956  -0.483  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      14.577  10.363   0.402  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      15.027  11.661   0.908  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.184  11.990  -1.032  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      14.306  13.027  -0.851  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.928   8.823  -2.537  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.651   7.452  -3.019  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.817   6.445  -2.814  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.067   5.573  -3.647  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.101   7.548  -4.466  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.886   6.643  -4.766  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.311   6.988  -6.140  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.202   5.147  -4.760  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.181   9.285  -2.037  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.841   7.077  -2.391  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.997   8.484  -4.802  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.899   7.347  -5.181  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.115   6.837  -4.022  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.019   8.038  -6.164  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.430   6.378  -6.335  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.056   6.804  -6.915  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      13.972   4.927  -5.500  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.303   4.578  -4.995  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.555   4.847  -3.777  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.551   6.567  -1.700  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.734   5.738  -1.400  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.394   4.309  -0.931  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.214   3.403  -1.095  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.616   6.447  -0.352  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.206   7.801  -0.797  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      20.037   8.397   0.338  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.103   7.686  -2.032  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.317   7.317  -1.065  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.314   5.621  -2.315  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.219   6.460   0.566  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      19.444   5.784  -0.099  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.398   8.494  -1.017  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.412   8.517   1.222  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      20.413   9.376   0.041  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      20.878   7.743   0.574  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.504   7.391  -2.894  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.888   6.951  -1.860  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.553   8.655  -2.250  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.196   4.092  -0.370  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.718   2.773   0.094  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.190   2.565  -0.047  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.669   1.488   0.255  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.169   2.576   1.553  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.091   1.112   2.007  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.543   0.209   1.269  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.621   0.842   3.136  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.634   4.906  -0.178  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.190   2.004  -0.517  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      17.011   3.049   1.814  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.558   3.203   2.205  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.455   3.577  -0.529  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.995   3.542  -0.668  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.492   2.391  -1.563  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.449   1.803  -1.277  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.515   4.907  -1.174  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.927   4.428  -0.788  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.561   3.398   0.320  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.833   5.693  -0.486  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.916   5.108  -2.165  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.427   4.913  -1.232  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.258   2.013  -2.597  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.918   0.929  -3.533  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.677  -0.445  -2.872  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.988  -1.285  -3.454  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.951   0.835  -4.674  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.272   0.097  -4.370  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.190   0.722  -3.310  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.692   2.115  -3.700  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.107   2.535  -2.763  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.974   1.223  -3.996  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.474   0.297  -5.496  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.168   1.837  -5.047  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.046  -0.924  -4.063  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.836   0.028  -5.302  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.675   0.774  -2.353  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.056   0.071  -3.188  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.425   2.447  -2.968  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      16.164   2.079  -4.682  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.866   2.823  -3.718  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.203  -0.666  -1.655  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.905  -1.852  -0.834  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.731  -1.583   0.112  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.670  -2.190  -0.021  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.148  -2.288  -0.031  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.381  -2.612  -0.892  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.482  -3.291  -0.059  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.862  -2.483   1.119  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.979  -2.867   2.376  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.908  -4.117   2.742  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.163  -1.973   3.301  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.765   0.075  -1.250  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.605  -2.682  -1.476  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.350  -1.719   0.766  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.883  -3.176   0.546  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.195  -3.013  -1.789  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.775  -1.692  -1.323  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.368  -4.263   0.149  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.360  -3.436  -0.691  1.00  0.00           H  
ATOM    151  HE  ARG A   9      16.032  -1.489   0.970  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.789  -4.828   2.041  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.006  -4.375   3.709  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.138  -0.985   3.037  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.244  -2.235   4.266  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.920  -0.657   1.060  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.026  -0.422   2.213  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.681   0.223   1.865  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.666  -0.129   2.458  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.798   0.373   3.283  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.191   1.797   2.846  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.492   2.272   3.501  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.374   2.383   4.967  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.311   2.127   5.864  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.491   1.662   5.559  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.069   2.340   7.126  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.815  -0.187   1.048  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.776  -1.392   2.651  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.416   0.325   4.206  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.699  -0.191   3.530  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.117   1.986   1.867  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.383   2.489   3.084  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.338   1.825   3.209  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.754   3.248   3.089  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.503   2.741   5.325  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.730   1.440   4.591  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.170   1.488   6.278  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.173   2.698   7.417  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.775   2.151   7.817  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.654   1.110   0.873  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.433   1.762   0.371  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.919   1.079  -0.905  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.707   1.026  -1.123  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.702   3.258   0.141  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.825   4.021   1.469  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.720   5.261   1.343  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.789   5.304   1.995  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.366   6.226   0.627  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.525   1.326   0.406  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.634   1.680   1.108  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.386   3.469  -0.557  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.883   3.693  -0.433  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.966   4.151   1.965  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.237   3.365   2.239  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.806   0.452  -1.688  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.435  -0.509  -2.733  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.577  -1.668  -2.202  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.593  -2.043  -2.838  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.791   0.601  -1.501  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.882   0.007  -3.519  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.342  -0.929  -3.165  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.890  -2.189  -1.007  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.069  -3.183  -0.313  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.674  -2.649   0.069  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.667  -3.308  -0.194  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.835  -3.684   0.918  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.761  -1.910  -0.573  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.912  -4.026  -0.981  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.778  -4.135   0.605  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.038  -2.860   1.602  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.242  -4.441   1.436  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.592  -1.439   0.639  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.312  -0.795   0.977  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.435  -0.535  -0.261  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.213  -0.665  -0.189  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.546   0.504   1.766  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.085   0.218   3.178  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.193   1.469   4.065  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.235   2.482   3.582  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.451  -0.946   0.837  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.766  -1.478   1.626  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.236   1.144   1.217  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.592   1.026   1.862  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.409  -0.482   3.671  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.064  -0.256   3.110  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.220   1.958   4.120  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.469   1.151   5.072  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       6.214   2.006   3.518  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.954   2.879   2.607  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.292   3.308   4.292  1.00  0.00           H  
ATOM    231  N   ASP A  15       3.045  -0.248  -1.414  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.367  -0.090  -2.710  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.713  -1.387  -3.251  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.893  -1.314  -4.169  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.357   0.512  -3.721  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.672   0.999  -5.011  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.861   1.957  -4.943  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.981   0.468  -6.105  1.00  0.00           O  
ATOM    239  H   ASP A  15       4.049  -0.096  -1.388  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.561   0.631  -2.570  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       4.031   1.142  -3.336  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.116  -0.229  -3.965  1.00  0.00           H  
ATOM    243  N   PHE A  16       2.000  -2.560  -2.661  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.288  -3.820  -2.943  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.606  -4.460  -1.718  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.264  -5.314  -1.895  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.163  -4.797  -3.747  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.440  -5.320  -3.109  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.388  -6.229  -2.033  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.688  -4.981  -3.668  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.574  -6.780  -1.513  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.873  -5.542  -3.157  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.816  -6.442  -2.079  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.719  -2.569  -1.947  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.453  -3.587  -3.602  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.638  -5.548  -4.147  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.421  -4.306  -4.686  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.437  -6.524  -1.614  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.740  -4.294  -4.502  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.529  -7.475  -0.685  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.827  -5.276  -3.593  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.728  -6.872  -1.683  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.884  -4.003  -0.491  1.00  0.00           N  
ATOM    264  CA  TRP A  17      -0.009  -4.225   0.654  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.347  -3.497   0.455  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.411  -4.110   0.542  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.662  -3.753   1.951  1.00  0.00           C  
ATOM    268  CG  TRP A  17      -0.213  -3.813   3.167  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.788  -2.748   3.775  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.652  -4.984   3.924  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.538  -3.174   4.854  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.483  -4.541   4.998  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.428  -6.373   3.815  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -2.047  -5.426   5.927  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.986  -7.272   4.747  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.782  -6.800   5.806  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.688  -3.397  -0.370  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.228  -5.290   0.741  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.577  -4.127   2.104  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       0.984  -2.720   1.827  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.673  -1.716   3.460  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -2.038  -2.542   5.472  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.197  -6.744   3.013  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.662  -5.049   6.733  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.786  -8.332   4.656  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -2.189  -7.496   6.530  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.305  -2.206   0.113  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.492  -1.366  -0.136  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.371  -1.829  -1.309  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.543  -1.458  -1.378  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.086   0.101  -0.333  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.173   0.249  -1.407  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.392  -1.767   0.047  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.120  -1.408   0.756  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.801   0.800  -0.363  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.626   0.475   0.584  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.283   0.030  -1.067  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.858  -2.692  -2.195  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.630  -3.354  -3.250  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.696  -4.352  -2.727  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.574  -4.757  -3.493  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.645  -4.046  -4.202  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.886  -2.943  -2.095  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.159  -2.588  -3.820  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.909  -3.326  -4.563  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.138  -4.864  -3.688  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.188  -4.451  -5.058  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.646  -4.743  -1.445  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.600  -5.681  -0.827  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.881  -5.473   0.669  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.895  -5.987   1.141  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.858  -4.429  -0.891  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.557  -5.628  -1.348  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.208  -6.691  -0.953  1.00  0.00           H  
HETATM  315  N   ABA A  21      -5.030  -4.716   1.379  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -5.088  -4.306   2.795  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.690  -5.370   3.731  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.899  -5.391   3.953  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.770  -2.929   2.897  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.571  -2.270   4.266  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.210  -4.389   0.887  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -4.056  -4.157   3.118  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.837  -3.031   2.711  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.349  -2.267   2.139  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.053  -1.291   4.263  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.507  -2.142   4.468  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -6.020  -2.882   5.049  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.834  -6.270   4.240  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.168  -7.537   4.927  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.643  -8.661   3.976  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.264  -9.628   4.424  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -6.116  -7.343   6.135  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.667  -6.354   7.189  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.690  -6.733   8.130  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.272  -5.084   7.269  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.311  -5.838   9.149  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.896  -4.187   8.287  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.913  -4.565   9.230  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.538  -3.713  10.223  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.849  -6.108   4.071  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.230  -7.908   5.339  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -7.073  -7.220   5.873  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.229  -8.303   6.640  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -4.238  -7.715   8.077  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.033  -4.803   6.551  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.563  -6.122   9.876  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.363  -3.213   8.346  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.039  -2.880  10.200  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.357  -8.551   2.666  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.876  -9.431   1.601  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.408  -9.642   1.704  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.929 -10.759   1.627  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.040 -10.722   1.552  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.800  -7.759   2.381  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.714  -8.914   0.652  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.344 -11.333   0.701  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.983 -10.475   1.442  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.181 -11.293   2.469  1.00  0.00           H  
ATOM    359  N   ARG A  24      -8.116  -8.527   1.928  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.510  -8.416   2.404  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.373  -7.574   1.444  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.473  -7.145   1.788  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.398  -7.890   3.857  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.643  -7.429   4.624  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.780  -8.456   4.685  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.989  -7.867   5.299  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.816  -7.003   4.735  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.647  -6.574   3.522  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.844  -6.533   5.381  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.579  -7.662   1.924  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.968  -9.407   2.427  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.851  -8.519   4.410  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.728  -7.035   3.848  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.453  -6.998   5.506  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.000  -6.506   4.174  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.965  -9.000   3.867  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.449  -9.309   5.279  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.203  -8.143   6.245  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.862  -6.903   2.972  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.309  -5.925   3.102  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.028  -6.823   6.326  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.458  -5.881   4.921  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.879  -7.340   0.226  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.559  -6.562  -0.817  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.369  -5.044  -0.694  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.138  -4.301  -1.301  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.996  -7.771  -0.003  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -10.172  -6.869  -1.789  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.627  -6.778  -0.794  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.370  -4.595   0.085  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.088  -3.190   0.452  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.355  -2.404   0.866  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.924  -1.673   0.058  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.144  -2.501  -0.566  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.602  -2.516  -2.028  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.813  -1.063  -0.151  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.774  -5.295   0.511  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.482  -3.241   1.349  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.204  -3.053  -0.534  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.591  -2.074  -2.121  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.896  -1.958  -2.643  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.633  -3.541  -2.394  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.687  -0.426  -0.270  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.477  -1.040   0.886  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.018  -0.671  -0.782  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.839  -2.564   2.122  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.141  -2.077   2.606  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.595  -0.671   2.176  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.753  -0.501   1.790  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.075  -2.190   4.128  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.225  -3.442   4.319  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.208  -3.349   3.181  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.894  -2.789   2.271  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.939  -1.386   4.707  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.071  -2.302   4.559  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.938  -3.731   5.232  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.851  -4.324   4.185  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.249  -3.133   3.364  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.939  -4.351   2.839  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.708   0.331   2.199  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.004   1.711   1.767  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.270   1.895   0.254  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.719   2.963  -0.172  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -10.970   2.699   2.357  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.463   2.580   2.069  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.792   1.376   2.722  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.123   2.570   0.591  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.786   0.137   2.564  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -12.954   1.979   2.229  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.265   3.639   2.188  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.084   2.662   3.440  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -8.995   3.466   2.496  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.712   1.545   2.707  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.016   0.458   2.176  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.123   1.296   3.759  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.562   3.451   0.124  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.512   1.670   0.120  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.040   2.600   0.476  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.077   0.833  -0.532  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.334   0.744  -1.978  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.106  -0.533  -2.375  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.189  -0.873  -3.557  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.019   0.814  -2.763  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.381   2.067  -2.576  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.687   0.008  -0.091  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.933   1.601  -2.277  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.375   0.052  -2.698  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.239   0.692  -3.825  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.562   2.074  -3.106  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.673  -1.265  -1.409  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.464  -2.487  -1.634  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.807  -2.161  -2.332  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.447  -1.169  -1.960  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.747  -3.157  -0.273  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.531  -4.674  -0.271  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.150  -5.354   0.965  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.151  -4.766   2.076  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.614  -6.509   0.842  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.605  -0.922  -0.460  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.880  -3.173  -2.247  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.355  -2.680   0.514  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.781  -2.961   0.011  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.701  -5.126  -1.147  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.464  -4.893  -0.309  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.302  -2.981  -3.284  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.639  -2.823  -3.865  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.796  -2.742  -2.843  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.653  -1.873  -3.018  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.813  -3.953  -4.894  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.380  -4.340  -5.241  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.604  -4.067  -3.952  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.623  -1.881  -4.414  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.508  -4.660  -4.763  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.346  -3.604  -5.779  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.191  -5.167  -5.770  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.021  -3.692  -6.041  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.297  -4.815  -3.363  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.576  -3.792  -4.188  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.827  -3.531  -1.742  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.778  -3.356  -0.632  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.783  -1.976   0.058  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.779  -1.623   0.694  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.445  -4.463   0.374  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.871  -5.564  -0.506  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.075  -4.761  -1.528  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.779  -3.538  -1.023  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.023  -4.248   1.255  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.330  -4.797   0.915  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.509  -6.408  -0.111  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.679  -6.103  -1.002  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.083  -4.653  -1.457  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.953  -5.344  -2.438  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.718  -1.175  -0.091  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.632   0.219   0.380  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.716   1.248  -0.772  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.628   2.451  -0.524  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.349   0.422   1.216  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.428  -0.135   2.649  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.224  -1.645   2.742  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.142  -2.415   2.986  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.008  -2.113   2.570  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.930  -1.525  -0.623  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.483   0.435   1.027  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.509   0.202   0.720  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.172   1.492   1.318  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -16.914   0.386   3.330  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.385   0.134   3.095  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.254  -1.476   2.334  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.854  -3.122   2.544  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.910   0.801  -2.021  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.039   1.616  -3.237  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.001   2.761  -3.362  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.352   3.909  -3.653  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.504   2.062  -3.375  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.012  -0.198  -2.142  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.836   0.948  -4.075  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -20.649   2.566  -4.331  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.160   1.191  -3.337  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.766   2.745  -2.566  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.718   2.444  -3.121  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.566   3.371  -3.136  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.628   4.506  -2.082  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.875   5.478  -2.151  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.313   3.913  -4.566  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -15.139   2.858  -5.675  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.040   3.549  -7.034  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.877   2.024  -5.479  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.531   1.481  -2.873  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.693   2.785  -2.854  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.935   4.654  -4.821  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.412   4.531  -4.550  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -16.000   2.191  -5.696  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -14.937   2.802  -7.820  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -14.180   4.220  -7.054  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -15.950   4.120  -7.210  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.771   1.324  -6.307  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.966   1.458  -4.556  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.000   2.671  -5.432  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.504   4.427  -1.087  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.142   3.645  -1.031  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.535   5.163  -0.401  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       9.033  11.238  -4.041  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.335  11.093  -3.329  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.442  11.891  -4.030  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.304  12.261  -5.195  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.744   9.604  -3.169  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.123   8.892  -1.951  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.585   9.509  -0.622  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.293   8.634   0.524  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.665   8.834   1.774  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.229   9.940   2.171  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.481   7.905   2.658  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.768  12.210  -4.107  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.297  10.742  -3.560  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.104  10.874  -4.981  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.229  11.537  -2.337  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.704   9.086  -4.024  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.828   9.530  -3.066  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.145   8.693  -2.008  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.439   7.848  -1.980  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.505   9.900  -0.593  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.090  10.470  -0.479  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.743   7.791   0.354  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.359  10.692   1.517  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.493  10.061   3.133  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.161   6.994   2.326  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.765   8.031   3.611  1.00  0.00           H  
ATOM     27  N   ASP A   2      12.551  12.138  -3.323  1.00  0.00           N  
ATOM     28  CA  ASP A   2      13.732  12.869  -3.821  1.00  0.00           C  
ATOM     29  C   ASP A   2      15.071  12.126  -3.584  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.805  11.956  -4.562  1.00  0.00           O  
ATOM     31  CB  ASP A   2      13.732  14.290  -3.234  1.00  0.00           C  
ATOM     32  CG  ASP A   2      14.938  15.112  -3.718  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      15.932  15.233  -2.963  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      14.890  15.648  -4.852  1.00  0.00           O  
ATOM     35  H   ASP A   2      12.576  11.830  -2.362  1.00  0.00           H  
ATOM     36  HA  ASP A   2      13.644  12.983  -4.903  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      12.851  14.764  -3.248  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      13.732  14.240  -2.144  1.00  0.00           H  
ATOM     39  N   PRO A   3      15.401  11.605  -2.375  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.613  10.796  -2.189  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.488   9.387  -2.799  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.444   8.889  -3.396  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.845  10.746  -0.673  1.00  0.00           C  
ATOM     44  CG  PRO A   3      15.451  10.934  -0.079  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.772  11.865  -1.082  1.00  0.00           C  
ATOM     46  HA  PRO A   3      17.467  11.293  -2.653  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      17.468  10.070  -0.280  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      17.476  11.587  -0.379  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      14.956  10.159   0.314  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      15.492  11.376   0.917  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.778  11.970  -1.083  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      14.962  12.898  -0.791  1.00  0.00           H  
ATOM     53  N   LEU A   4      15.303   8.763  -2.680  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.929   7.441  -3.223  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.985   6.323  -2.994  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.179   5.441  -3.831  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.466   7.628  -4.692  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.185   6.855  -5.073  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.715   7.287  -6.463  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.352   5.336  -5.091  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.581   9.271  -2.191  1.00  0.00           H  
ATOM     62  HA  LEU A   4      14.056   7.126  -2.649  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.472   8.577  -5.006  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.276   7.364  -5.375  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.401   7.106  -4.359  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.530   8.362  -6.474  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.787   6.773  -6.715  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      13.475   7.045  -7.207  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.138   5.055  -5.795  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.416   4.863  -5.391  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.616   4.979  -4.099  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.686   6.362  -1.853  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.758   5.408  -1.516  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.240   4.025  -1.073  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.949   3.030  -1.235  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.663   6.009  -0.420  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.422   7.290  -0.822  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      20.251   7.787   0.364  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.369   7.077  -2.006  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.504   7.122  -1.215  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.362   5.234  -2.406  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.226   6.063   0.478  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      19.398   5.256  -0.132  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.707   8.067  -1.081  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.597   7.976   1.216  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      20.753   8.717   0.099  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      20.996   7.041   0.641  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.794   6.849  -2.903  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      21.058   6.259  -1.794  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.936   7.988  -2.192  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.019   3.948  -0.526  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.425   2.700  -0.004  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.888   2.602  -0.154  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.280   1.605   0.242  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.850   2.546   1.468  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.686   1.110   1.980  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.162   0.164   1.315  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.128   0.907   3.083  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.543   4.820  -0.347  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.840   1.863  -0.569  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.713   2.983   1.722  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.270   3.236   2.084  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.241   3.620  -0.739  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.783   3.693  -0.899  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.192   2.481  -1.650  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.137   1.969  -1.271  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.427   5.015  -1.589  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.785   4.400  -1.074  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.329   3.718   0.089  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.820   5.853  -1.012  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.837   5.040  -2.598  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.342   5.112  -1.649  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.909   1.971  -2.661  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.516   0.803  -3.465  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.279  -0.491  -2.659  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.570  -1.379  -3.138  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.508   0.575  -4.625  1.00  0.00           C  
HETATM  118  CG  NLE A   8      13.842  -0.121  -4.282  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.785   0.615  -3.316  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.248   1.978  -3.843  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.765   2.445  -2.903  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.561   1.066  -3.923  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.003  -0.054  -5.360  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.708   1.526  -5.119  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.629  -1.106  -3.864  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.380  -0.285  -5.216  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.302   0.741  -2.349  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.668  -0.008  -3.163  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      15.982   2.398  -3.158  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      15.707   1.859  -4.825  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.405   2.663  -3.916  1.00  0.00           H  
ATOM    132  N   ARG A   9      11.822  -0.590  -1.434  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.497  -1.663  -0.479  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.406  -1.220   0.496  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.321  -1.798   0.509  1.00  0.00           O  
ATOM    136  CB  ARG A   9      12.746  -2.102   0.311  1.00  0.00           C  
ATOM    137  CG  ARG A   9      13.907  -2.622  -0.554  1.00  0.00           C  
ATOM    138  CD  ARG A   9      14.962  -3.337   0.309  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.406  -2.495   1.437  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.472  -2.803   2.718  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.345  -4.023   3.159  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      15.657  -1.855   3.590  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.398   0.182  -1.114  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.110  -2.535  -1.011  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.032  -1.460   1.023  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.445  -2.894   0.998  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      13.652  -3.075  -1.408  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.374  -1.786  -1.075  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      14.782  -4.285   0.571  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      15.822  -3.586  -0.318  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.624  -1.522   1.230  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.232  -4.773   2.498  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      15.402  -4.221   4.143  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      15.642  -0.886   3.267  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      15.699  -2.058   4.572  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.686  -0.192   1.306  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.874   0.192   2.481  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.515   0.818   2.150  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.558   0.617   2.894  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.725   1.081   3.408  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.024   2.471   2.821  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.325   3.075   3.360  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.287   3.272   4.823  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.147   2.824   5.723  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.167   2.065   5.432  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.990   3.144   6.977  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.587   0.251   1.180  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.642  -0.719   3.038  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.443   1.095   4.367  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.663   0.561   3.607  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.899   2.556   1.832  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.191   3.142   3.033  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.182   2.670   3.041  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.485   4.040   2.875  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.537   3.845   5.176  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.334   1.753   4.475  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.795   1.764   6.154  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.221   3.729   7.259  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.641   2.813   7.669  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.408   1.515   1.019  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.154   2.088   0.500  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.587   1.242  -0.651  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.368   1.138  -0.788  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.390   3.542   0.057  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.583   4.485   1.256  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.623   5.578   0.963  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.737   5.516   1.530  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.342   6.535   0.204  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.244   1.633   0.457  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.392   2.098   1.280  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.032   3.657  -0.701  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.531   3.891  -0.519  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.740   4.787   1.701  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.906   3.916   2.130  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.446   0.550  -1.409  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.040  -0.503  -2.347  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.210  -1.611  -1.681  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.184  -2.019  -2.225  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.436   0.734  -1.296  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.453  -0.062  -3.154  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       7.931  -0.960  -2.775  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.595  -2.048  -0.476  1.00  0.00           N  
ATOM    203  CA  ALA A  13       5.835  -3.009   0.325  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.435  -2.499   0.708  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.453  -3.227   0.554  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.655  -3.379   1.567  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.483  -1.726  -0.107  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.693  -3.913  -0.263  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.602  -3.826   1.264  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       6.851  -2.490   2.169  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.102  -4.103   2.167  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.315  -1.242   1.155  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.018  -0.613   1.452  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.124  -0.520   0.204  1.00  0.00           C  
HETATM  215  O   NLE A  14       0.918  -0.753   0.289  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.216   0.780   2.077  1.00  0.00           C  
HETATM  217  CG  NLE A  14       3.847   0.701   3.478  1.00  0.00           C  
HETATM  218  CD  NLE A  14       3.895   2.055   4.204  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.847   3.073   3.563  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.153  -0.688   1.251  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.501  -1.235   2.184  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       3.837   1.388   1.420  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.240   1.258   2.167  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.252   0.018   4.087  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       4.857   0.296   3.407  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       2.892   2.481   4.239  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.225   1.883   5.229  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       5.859   2.671   3.542  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.524   3.313   2.550  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       4.847   3.989   4.157  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.711  -0.250  -0.965  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.018  -0.191  -2.260  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.458  -1.549  -2.750  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.604  -1.561  -3.641  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.958   0.441  -3.299  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.232   0.824  -4.604  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.365   1.729  -4.569  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.563   0.260  -5.674  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.702  -0.034  -0.954  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.163   0.477  -2.143  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.585   1.133  -2.942  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.769  -0.253  -3.520  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.858  -2.682  -2.149  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.260  -4.005  -2.411  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.588  -4.663  -1.191  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.230  -5.567  -1.372  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.232  -4.933  -3.161  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.515  -5.364  -2.462  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.479  -6.229  -1.349  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.761  -4.991  -3.004  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.675  -6.697  -0.775  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.958  -5.469  -2.437  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.915  -6.323  -1.322  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.599  -2.617  -1.461  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.431  -3.859  -3.104  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.773  -5.722  -3.570  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.494  -4.444  -4.099  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.533  -6.556  -0.941  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.805  -4.341  -3.866  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.641  -7.360   0.080  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.911  -5.177  -2.860  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.835  -6.690  -0.884  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.814  -4.174   0.033  1.00  0.00           N  
ATOM    264  CA  TRP A  17      -0.079  -4.435   1.171  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.445  -3.768   0.960  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.480  -4.431   1.035  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.565  -3.938   2.472  1.00  0.00           C  
ATOM    268  CG  TRP A  17      -0.335  -3.987   3.672  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.838  -2.907   4.315  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.876  -5.153   4.371  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.640  -3.320   5.362  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.695  -4.694   5.449  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.760  -6.552   4.208  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -2.342  -5.572   6.330  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -1.402  -7.443   5.090  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -2.180  -6.957   6.157  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.574  -3.515   0.160  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.249  -5.509   1.262  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.478  -4.302   2.653  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       0.896  -2.908   2.332  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.638  -1.874   4.047  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -2.105  -2.677   5.995  1.00  0.00           H  
ATOM    283  HE3 TRP A  17      -0.150  -6.940   3.403  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.946  -5.186   7.140  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -1.285  -8.512   4.957  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -2.651  -7.649   6.843  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.463  -2.476   0.614  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.693  -1.708   0.338  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.493  -2.201  -0.880  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.666  -1.858  -1.018  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.384  -0.214   0.192  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.481   0.030  -0.873  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.576  -1.987   0.558  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.349  -1.816   1.203  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -3.144   0.436   0.182  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.952   0.158   1.125  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.581  -0.161  -0.538  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.911  -3.053  -1.732  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.622  -3.747  -2.811  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.657  -4.791  -2.319  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.472  -5.261  -3.117  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.584  -4.388  -3.741  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.940  -3.276  -1.586  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.172  -3.001  -3.388  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.871  -3.635  -4.080  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.054  -5.185  -3.221  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.085  -4.811  -4.612  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.648  -5.153  -1.026  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.576  -6.136  -0.442  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.933  -5.934   1.037  1.00  0.00           C  
ATOM    311  O   GLY A  20      -7.011  -6.375   1.432  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.918  -4.769  -0.438  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.511  -6.135  -1.003  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.128  -7.126  -0.538  1.00  0.00           H  
HETATM  315  N   ABA A  21      -5.077  -5.252   1.813  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -5.197  -4.857   3.230  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.909  -5.891   4.125  1.00  0.00           C  
HETATM  318  O   ABA A  21      -7.137  -5.911   4.208  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.816  -3.450   3.312  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.671  -2.823   4.703  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.209  -4.970   1.374  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -4.178  -4.764   3.610  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.871  -3.499   3.054  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.316  -2.799   2.592  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.089  -1.816   4.690  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.617  -2.765   4.977  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -6.206  -3.417   5.442  1.00  0.00           H  
ATOM    328  N   TYR A  22      -5.127  -6.760   4.778  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.570  -7.988   5.475  1.00  0.00           C  
ATOM    330  C   TYR A  22      -6.104  -9.085   4.524  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.865  -9.960   4.947  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -6.551  -7.687   6.630  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -6.120  -6.612   7.612  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -5.119  -6.889   8.564  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.756  -5.355   7.605  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.752  -5.908   9.506  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -6.394  -4.372   8.547  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -5.391  -4.648   9.504  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -5.043  -3.712  10.429  1.00  0.00           O  
ATOM    340  H   TYR A  22      -4.127  -6.613   4.726  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.680  -8.419   5.932  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -7.499  -7.578   6.332  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.701  -8.606   7.199  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -4.640  -7.859   8.581  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.531  -5.147   6.879  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.990  -6.116  10.244  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.889  -3.412   8.544  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.561  -2.894  10.337  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.718  -9.045   3.239  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -6.246  -9.899   2.162  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.795  -9.956   2.137  1.00  0.00           C  
ATOM    352  O   ALA A  23      -8.410 -11.014   1.966  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.547 -11.268   2.213  1.00  0.00           C  
ATOM    354  H   ALA A  23      -5.056  -8.329   2.981  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.956  -9.432   1.218  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.842 -11.865   1.349  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -4.464 -11.131   2.190  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -5.823 -11.798   3.125  1.00  0.00           H  
ATOM    359  N   ARG A  24      -8.418  -8.785   2.338  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.854  -8.564   2.598  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.506  -7.668   1.527  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.665  -7.276   1.659  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.941  -8.041   4.055  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -11.288  -7.561   4.608  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -12.434  -8.573   4.480  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.722  -7.972   4.886  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -14.442  -7.109   4.187  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -14.074  -6.686   3.017  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -15.558  -6.633   4.654  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.812  -7.973   2.432  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -10.379  -9.519   2.544  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -9.487  -8.668   4.688  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -9.260  -7.198   4.152  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -11.238  -7.130   5.509  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.555  -6.636   4.104  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -12.489  -9.113   3.640  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -12.216  -9.434   5.117  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -14.089  -8.241   5.786  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -13.212  -7.019   2.604  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.652  -6.029   2.494  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.896  -6.915   5.560  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -16.084  -5.978   4.100  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.783  -7.360   0.448  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.276  -6.583  -0.697  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.140  -5.065  -0.532  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.853  -4.327  -1.208  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.842  -7.724   0.405  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.710  -6.873  -1.583  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.327  -6.818  -0.877  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.248  -4.609   0.362  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.036  -3.201   0.764  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.355  -2.421   0.997  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.788  -1.655   0.135  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -7.969  -2.504  -0.119  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.255  -2.464  -1.626  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.665  -1.088   0.382  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.688  -5.307   0.841  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.561  -3.246   1.738  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.051  -3.080   0.002  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.193  -1.950  -1.827  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.446  -1.941  -2.138  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.307  -3.476  -2.023  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.514  -0.433   0.203  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.429  -1.111   1.445  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.807  -0.683  -0.153  1.00  0.00           H  
ATOM    406  N   PRO A  27     -11.031  -2.624   2.154  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.396  -2.157   2.445  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.790  -0.742   1.986  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.879  -0.567   1.438  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.560  -2.318   3.957  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.745  -3.576   4.235  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.569  -3.450   3.267  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -13.080  -2.859   1.973  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.517  -1.530   4.571  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.606  -2.443   4.240  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.598  -3.893   5.172  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -12.342  -4.452   3.977  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.648  -3.248   3.599  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.261  -4.442   2.933  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.920   0.262   2.160  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.154   1.650   1.728  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.258   1.866   0.195  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.690   2.934  -0.243  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.171   2.617   2.435  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.640   2.498   2.255  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.035   1.246   2.895  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.176   2.575   0.804  1.00  0.00           C  
ATOM    428  H   LEU A  28     -11.052   0.054   2.630  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.145   1.918   2.102  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.457   3.563   2.284  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.373   2.560   3.505  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.204   3.353   2.773  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.949   1.337   2.901  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.299   0.354   2.332  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.379   1.153   3.926  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.602   3.458   0.327  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.482   1.687   0.258  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.089   2.650   0.772  1.00  0.00           H  
ATOM    439  N   SER A  29     -11.940   0.843  -0.606  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.033   0.815  -2.078  1.00  0.00           C  
ATOM    441  C   SER A  29     -12.688  -0.475  -2.614  1.00  0.00           C  
ATOM    442  O   SER A  29     -12.645  -0.745  -3.817  1.00  0.00           O  
ATOM    443  CB  SER A  29     -10.642   1.003  -2.706  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.126   2.296  -2.431  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.559   0.014  -0.164  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.661   1.641  -2.406  1.00  0.00           H  
ATOM    447  HB2 SER A  29      -9.956   0.287  -2.576  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -10.712   0.885  -3.788  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.253   2.376  -2.858  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.306  -1.287  -1.750  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.013  -2.520  -2.132  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.237  -2.206  -3.026  1.00  0.00           C  
ATOM    453  O   GLU A  30     -15.961  -1.248  -2.725  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.489  -3.237  -0.854  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.394  -4.767  -0.901  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.189  -5.442   0.234  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.315  -4.869   1.345  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.670  -6.581   0.036  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.329  -1.015  -0.775  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.307  -3.161  -2.660  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.142  -2.839  -0.005  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.526  -2.958  -0.668  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.507  -5.173  -1.808  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.347  -5.059  -0.826  1.00  0.00           H  
ATOM    465  N   PRO A  31     -15.550  -3.000  -4.071  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -16.746  -2.785  -4.891  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.082  -2.690  -4.110  1.00  0.00           C  
ATOM    468  O   PRO A  31     -18.854  -1.775  -4.407  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -16.738  -3.859  -5.987  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -15.558  -4.781  -5.668  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -14.693  -4.011  -4.672  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -16.615  -1.823  -5.390  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -17.604  -4.266  -6.277  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -16.577  -3.384  -6.956  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -15.727  -5.755  -5.518  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -14.993  -5.028  -6.568  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -14.085  -4.504  -4.050  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -13.878  -3.517  -5.205  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.360  -3.517  -3.075  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.495  -3.339  -2.155  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.604  -1.974  -1.441  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.705  -1.596  -1.035  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.373  -4.472  -1.130  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.691  -5.578  -1.924  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.718  -4.793  -2.797  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.412  -3.492  -2.727  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.102  -4.285  -0.186  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.347  -4.785  -0.751  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.418  -6.434  -1.486  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.423  -6.088  -2.551  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.743  -4.746  -2.579  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.516  -5.352  -3.708  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.505  -1.216  -1.312  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.494   0.157  -0.775  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.438   1.239  -1.877  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.561   2.425  -1.564  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.322   0.338   0.216  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.590  -0.234   1.619  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.417  -1.748   1.712  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.370  -2.516   1.740  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.194  -2.222   1.782  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.629  -1.576  -1.672  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.419   0.340  -0.229  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.427   0.115  -0.171  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.148   1.407   0.351  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -17.162   0.273   2.367  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.595   0.040   1.943  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.409  -1.583   1.707  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -16.042  -3.231   1.745  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.280   0.861  -3.153  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -18.199   1.749  -4.321  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.281   2.985  -4.130  1.00  0.00           C  
ATOM    513  O   ALA A  34     -17.651   4.115  -4.463  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -19.627   2.078  -4.786  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.233  -0.133  -3.339  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -17.736   1.166  -5.121  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -19.591   2.637  -5.723  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.185   1.155  -4.951  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.139   2.677  -4.031  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.083   2.760  -3.568  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.057   3.771  -3.231  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.477   4.802  -2.152  1.00  0.00           C  
ATOM    523  O   LEU A  35     -14.796   5.806  -1.936  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.511   4.463  -4.505  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.103   3.551  -5.678  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -13.559   4.406  -6.824  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.028   2.537  -5.286  1.00  0.00           C  
ATOM    528  H   LEU A  35     -15.875   1.801  -3.326  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.223   3.229  -2.784  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.071   5.237  -4.799  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -13.639   5.052  -4.220  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -14.976   3.011  -6.045  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -13.308   3.769  -7.673  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -12.668   4.944  -6.502  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -14.318   5.123  -7.139  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.701   1.984  -6.166  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.443   1.827  -4.575  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -12.173   3.048  -4.842  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.587   4.602  -1.453  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.163   3.791  -1.635  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.857   5.275  -0.754  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       8.942  11.460  -2.501  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.311  11.245  -1.950  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.344  12.119  -2.672  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.088  12.616  -3.769  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.724   9.749  -1.996  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.218   8.911  -0.807  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.837   9.363   0.525  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.567   8.405   1.608  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.040   8.455   2.837  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.740   9.461   3.280  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.819   7.474   3.654  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.679  12.432  -2.432  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.258  10.912  -2.001  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.910  11.201  -3.476  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.315  11.578  -0.911  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.599   9.326  -2.893  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.813   9.668  -2.008  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.234   8.735  -0.782  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.498   7.873  -0.986  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.785   9.682   0.505  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.430  10.337   0.801  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.935   7.628   1.405  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.904  10.251   2.682  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.078   9.469   4.228  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.369   6.635   3.281  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.174   7.486   4.592  1.00  0.00           H  
ATOM     27  N   ASP A   2      12.523  12.292  -2.062  1.00  0.00           N  
ATOM     28  CA  ASP A   2      13.654  13.066  -2.607  1.00  0.00           C  
ATOM     29  C   ASP A   2      15.025  12.358  -2.453  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.704  12.210  -3.473  1.00  0.00           O  
ATOM     31  CB  ASP A   2      13.646  14.477  -1.998  1.00  0.00           C  
ATOM     32  CG  ASP A   2      14.796  15.343  -2.538  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      15.827  15.488  -1.839  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      14.668  15.888  -3.661  1.00  0.00           O  
ATOM     35  H   ASP A   2      12.649  11.875  -1.153  1.00  0.00           H  
ATOM     36  HA  ASP A   2      13.505  13.192  -3.682  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      12.752  14.923  -1.953  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      13.709  14.413  -0.911  1.00  0.00           H  
ATOM     39  N   PRO A   3      15.439  11.843  -1.267  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.680  11.063  -1.154  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.560   9.650  -1.753  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.529   9.143  -2.322  1.00  0.00           O  
ATOM     43  CB  PRO A   3      17.000  11.014   0.345  1.00  0.00           C  
ATOM     44  CG  PRO A   3      15.634  11.154   1.014  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.880  12.082   0.062  1.00  0.00           C  
ATOM     46  HA  PRO A   3      17.492  11.582  -1.665  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      17.668  10.359   0.699  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      17.619  11.872   0.610  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      15.181  10.360   1.419  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      15.716  11.582   2.014  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.886  12.170   0.120  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      15.071  13.116   0.351  1.00  0.00           H  
ATOM     53  N   LEU A   4      15.372   9.028  -1.646  1.00  0.00           N  
ATOM     54  CA  LEU A   4      15.004   7.697  -2.168  1.00  0.00           C  
ATOM     55  C   LEU A   4      16.082   6.602  -1.937  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.344   5.759  -2.796  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.516   7.862  -3.631  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.260   7.042  -3.992  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.742   7.462  -5.367  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.491   5.530  -4.027  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.645   9.545  -1.173  1.00  0.00           H  
ATOM     62  HA  LEU A   4      14.144   7.377  -1.577  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.484   8.810  -3.949  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.325   7.628  -4.324  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.481   7.256  -3.260  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      13.493   7.259  -6.130  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      12.511   8.528  -5.365  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.830   6.911  -5.604  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.268   5.290  -4.752  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.568   5.021  -4.303  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.799   5.180  -3.045  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.739   6.636  -0.769  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.879   5.766  -0.433  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.466   4.307  -0.139  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.227   3.379  -0.413  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.646   6.389   0.757  1.00  0.00           C  
ATOM     77  CG  LEU A   5      20.167   6.506   0.533  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      20.805   7.242   1.713  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.868   5.154   0.390  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.494   7.368  -0.119  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.542   5.744  -1.300  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.220   7.208   1.141  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      18.457   5.808   1.662  1.00  0.00           H  
ATOM     84  HG  LEU A   5      20.348   7.089  -0.370  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      20.355   8.229   1.817  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      21.874   7.365   1.538  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      20.654   6.678   2.634  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      20.530   4.654  -0.516  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.650   4.524   1.254  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      21.945   5.301   0.314  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.255   4.099   0.395  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.710   2.770   0.743  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.183   2.635   0.535  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.606   1.567   0.759  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.103   2.454   2.198  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.935   0.971   2.546  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.425   0.103   1.791  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.350   0.650   3.608  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.737   4.918   0.674  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.178   2.027   0.094  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.959   2.861   2.517  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.502   3.068   2.872  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.509   3.704   0.088  1.00  0.00           N  
ATOM    104  CA  ALA A   7      12.053   3.741  -0.094  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.529   2.656  -1.058  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.452   2.103  -0.832  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.650   5.149  -0.550  1.00  0.00           C  
ATOM    108  H   ALA A   7      14.026   4.546  -0.107  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.586   3.572   0.874  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.983   5.887   0.182  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      12.085   5.376  -1.520  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.564   5.206  -0.633  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.309   2.297  -2.088  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.952   1.279  -3.088  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.661  -0.124  -2.515  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.974  -0.912  -3.168  1.00  0.00           O  
HETATM  117  CB  NLE A   8      13.002   1.219  -4.217  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.294   0.422  -3.934  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.207   0.952  -2.818  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.747   2.356  -3.102  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.181   2.790  -2.201  1.00  0.00           H  
HETATM  122  HA  NLE A   8      11.025   1.627  -3.548  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.523   0.746  -5.075  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      13.257   2.233  -4.527  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      14.030  -0.609  -3.699  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.875   0.394  -4.857  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.676   0.950  -1.867  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      16.056   0.273  -2.723  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.477   2.622  -2.341  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      16.233   2.377  -4.078  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.938   3.082  -3.083  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.141  -0.432  -1.299  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.774  -1.656  -0.564  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.537  -1.421   0.304  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.492  -2.028   0.075  1.00  0.00           O  
ATOM    136  CB  ARG A   9      12.947  -2.150   0.306  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.222  -2.487  -0.486  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.231  -3.261   0.378  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.566  -2.533   1.620  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.590  -2.986   2.857  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.457  -4.251   3.148  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      15.741  -2.151   3.842  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.706   0.266  -0.828  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.517  -2.449  -1.268  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.111  -1.611   1.132  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.620  -3.048   0.833  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      14.082  -2.833  -1.414  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.684  -1.565  -0.841  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.059  -4.235   0.525  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.142  -3.418  -0.203  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.791  -1.543   1.531  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.368  -4.919   2.403  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      15.485  -4.564   4.104  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      15.751  -1.150   3.638  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      15.759  -2.471   4.793  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.651  -0.529   1.294  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.666  -0.325   2.376  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.368   0.357   1.935  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.287  -0.109   2.282  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.356   0.404   3.547  1.00  0.00           C  
ATOM    161  CG  ARG A  10      10.912   1.800   3.199  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.238   2.095   3.909  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.080   2.197   5.371  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      12.998   1.940   6.289  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.183   1.479   6.004  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      12.733   2.150   7.547  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.541  -0.056   1.364  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.362  -1.307   2.745  1.00  0.00           H  
ATOM    169  HB2 ARG A  10       9.854   0.381   4.411  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.174  -0.232   3.889  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.888   2.050   2.231  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.174   2.563   3.452  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.030   1.548   3.638  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.638   3.037   3.528  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.199   2.548   5.711  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.437   1.257   5.040  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      14.851   1.306   6.733  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      11.833   2.509   7.823  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      13.427   1.962   8.251  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.452   1.407   1.122  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.286   2.097   0.545  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.853   1.456  -0.782  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.664   1.446  -1.102  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.604   3.592   0.374  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.646   4.314   1.731  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.694   5.437   1.748  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.739   5.275   2.417  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.488   6.503   1.121  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.371   1.698   0.814  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.436   2.015   1.224  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.340   3.807  -0.268  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.838   4.061  -0.245  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.753   4.536   2.123  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.880   3.604   2.527  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.785   0.822  -1.506  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.473  -0.088  -2.613  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.547  -1.239  -2.193  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.574  -1.527  -2.889  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.754   0.934  -1.232  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.996   0.472  -3.418  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.398  -0.520  -2.991  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.791  -1.850  -1.026  1.00  0.00           N  
ATOM    203  CA  ALA A  13       5.913  -2.866  -0.444  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.523  -2.319  -0.075  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.515  -2.946  -0.406  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.607  -3.497   0.769  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.647  -1.627  -0.533  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.758  -3.649  -1.183  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.550  -3.949   0.460  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       6.802  -2.741   1.531  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       5.969  -4.274   1.190  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.441  -1.135   0.550  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.165  -0.467   0.859  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.315  -0.222  -0.400  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.097  -0.398  -0.362  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.402   0.862   1.595  1.00  0.00           C  
HETATM  217  CG  NLE A  14       3.946   0.664   3.018  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.296   2.014   3.662  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.921   1.825   5.046  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.303  -0.678   0.817  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.596  -1.118   1.524  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.091   1.477   1.018  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.453   1.397   1.667  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.192   0.159   3.623  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       4.836   0.041   2.989  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       5.006   2.549   3.029  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       3.391   2.616   3.758  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       5.151   2.801   5.476  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.223   1.302   5.701  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       5.843   1.247   4.962  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.946   0.124  -1.525  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.284   0.369  -2.815  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.600  -0.873  -3.437  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.739  -0.716  -4.306  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.299   0.991  -3.786  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.635   1.560  -5.053  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.872   2.551  -4.945  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.909   1.050  -6.167  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.946   0.285  -1.472  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.498   1.107  -2.643  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.988   1.581  -3.366  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       4.038   0.239  -4.062  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.908  -2.093  -2.967  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.211  -3.329  -3.369  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.529  -4.081  -2.211  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.371  -4.884  -2.462  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.116  -4.228  -4.229  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.387  -4.776  -3.595  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.326  -5.799  -2.627  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.644  -4.329  -4.048  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.510  -6.359  -2.111  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.827  -4.898  -3.543  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.761  -5.914  -2.573  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.646  -2.161  -2.276  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.384  -3.052  -4.022  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.612  -4.950  -4.703  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.388  -3.666  -5.124  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.370  -6.174  -2.289  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.705  -3.551  -4.797  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.457  -7.144  -1.368  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.788  -4.550  -3.898  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.671  -6.349  -2.182  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.855  -3.779  -0.951  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.031  -4.158   0.203  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.310  -3.410   0.195  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.368  -4.035   0.260  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.792  -3.881   1.505  1.00  0.00           C  
ATOM    268  CG  TRP A  17      -0.002  -4.139   2.750  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.488  -3.191   3.584  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.438  -5.420   3.308  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.186  -3.790   4.616  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.181  -5.163   4.501  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.283  -6.772   2.928  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.721  -6.191   5.287  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.821  -7.813   3.711  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.527  -7.527   4.893  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.669  -3.196  -0.785  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.190  -5.226   0.156  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.716  -4.261   1.543  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.118  -2.841   1.512  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.349  -2.122   3.458  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.624  -3.268   5.368  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.271  -7.007   2.029  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.268  -5.956   6.189  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.679  -8.844   3.408  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.921  -8.334   5.498  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.289  -2.080   0.042  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.500  -1.238   0.007  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.438  -1.532  -1.174  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.631  -1.235  -1.094  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.134   0.252   0.023  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.368   0.612  -1.113  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.387  -1.621  -0.029  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.069  -1.438   0.917  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.851   0.925   0.206  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.568   0.475   0.929  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.443   0.341  -0.937  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.944  -2.176  -2.237  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.748  -2.664  -3.363  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.755  -3.780  -2.987  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.667  -4.067  -3.767  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.794  -3.128  -4.471  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.953  -2.364  -2.251  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.330  -1.826  -3.750  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.105  -2.323  -4.733  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.227  -3.998  -4.139  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.367  -3.401  -5.358  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.618  -4.394  -1.801  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.518  -5.441  -1.292  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.843  -5.358   0.206  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.872  -5.902   0.605  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.809  -4.148  -1.244  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.464  -5.414  -1.834  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.054  -6.410  -1.476  1.00  0.00           H  
HETATM  315  N   ABA A  21      -5.016  -4.659   0.998  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -5.124  -4.373   2.439  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.674  -5.548   3.269  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.877  -5.628   3.510  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.892  -3.052   2.638  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.751  -2.500   4.061  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.180  -4.297   0.557  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -4.108  -4.193   2.795  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.947  -3.202   2.416  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.500  -2.305   1.945  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.285  -1.551   4.133  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.699  -2.332   4.292  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -6.175  -3.197   4.783  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.783  -6.472   3.662  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -5.067  -7.808   4.233  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.515  -8.850   3.182  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.158  -9.845   3.528  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -6.011  -7.761   5.457  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.594  -6.835   6.585  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.530  -7.201   7.432  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.303  -5.641   6.824  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.171  -6.375   8.514  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.950  -4.812   7.907  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.882  -5.179   8.758  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.542  -4.395   9.817  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.809  -6.268   3.483  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.117  -8.184   4.604  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.977  -7.668   5.215  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -6.069  -8.766   5.879  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.994  -8.126   7.259  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.129  -5.365   6.180  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.360  -6.654   9.170  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.501  -3.901   8.093  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.112  -3.610   9.894  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.185  -8.636   1.898  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.657  -9.439   0.755  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.190  -9.665   0.777  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.699 -10.770   0.561  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.812 -10.720   0.650  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.615  -7.829   1.695  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.458  -8.857  -0.147  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.078 -11.263  -0.258  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.754 -10.463   0.607  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.990 -11.361   1.514  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.918  -8.583   1.084  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.338  -8.531   1.489  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.171  -7.636   0.550  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.337  -7.354   0.825  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.318  -8.102   2.978  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.623  -7.733   3.695  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.705  -8.819   3.652  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.973  -8.323   4.226  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.828  -7.497   3.645  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.627  -7.018   2.456  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.914  -7.117   4.253  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.394  -7.719   1.199  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.773  -9.529   1.419  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.777  -8.744   3.522  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.680  -7.227   3.059  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.503  -7.328   4.601  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.004  -6.811   3.262  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.820  -9.333   2.802  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.358  -9.683   4.222  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.211  -8.641   5.153  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.796  -7.279   1.940  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.313  -6.412   2.009  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.123  -7.448   5.182  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.546  -6.488   3.786  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.591  -7.204  -0.572  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.259  -6.390  -1.596  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.232  -4.883  -1.318  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.081  -4.168  -1.848  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.644  -7.505  -0.747  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.762  -6.558  -2.551  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.299  -6.704  -1.698  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.283  -4.410  -0.491  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.118  -3.010  -0.039  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.454  -2.337   0.367  1.00  0.00           C  
ATOM    393  O   VAL A  26     -11.012  -1.548  -0.395  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.197  -2.205  -0.992  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.643  -2.123  -2.458  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.927  -0.792  -0.467  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.632  -5.088  -0.113  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.538  -3.067   0.878  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.236  -2.721  -0.994  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.622  -1.655  -2.538  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.920  -1.539  -3.028  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.683  -3.122  -2.891  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.824  -0.180  -0.539  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.590  -0.835   0.568  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.146  -0.324  -1.066  1.00  0.00           H  
ATOM    406  N   PRO A  27     -11.006  -2.668   1.559  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.376  -2.344   1.993  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.929  -0.951   1.654  1.00  0.00           C  
ATOM    409  O   PRO A  27     -14.071  -0.856   1.203  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.391  -2.601   3.500  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.451  -3.795   3.630  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.381  -3.513   2.575  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -13.039  -3.079   1.536  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.361  -1.846   4.155  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.393  -2.834   3.862  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.195  -4.148   4.530  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.993  -4.704   3.369  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.453  -3.251   2.839  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.023  -4.454   2.155  1.00  0.00           H  
ATOM    420  N   LEU A  28     -12.142   0.119   1.819  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.536   1.501   1.496  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.821   1.786  -0.001  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.393   2.832  -0.320  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.567   2.515   2.151  1.00  0.00           C  
ATOM    425  CG  LEU A  28     -10.060   2.538   1.807  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.286   1.323   2.327  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.762   2.702   0.320  1.00  0.00           C  
ATOM    428  H   LEU A  28     -11.221  -0.031   2.204  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.499   1.660   1.985  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.945   3.438   2.083  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.648   2.391   3.232  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.645   3.411   2.312  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.216   1.515   2.235  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.524   0.433   1.751  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.516   1.161   3.380  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.315   3.554  -0.075  1.00  0.00           H  
ATOM    437 HD22 LEU A  28     -10.040   1.804  -0.227  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.696   2.879   0.178  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.502   0.846  -0.899  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.773   0.895  -2.349  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.411  -0.396  -2.898  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.648  -0.511  -4.102  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.486   1.213  -3.125  1.00  0.00           C  
ATOM    444  OG  SER A  29     -11.043   2.534  -2.851  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.990   0.041  -0.558  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.481   1.693  -2.544  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.738   0.549  -3.110  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.677   1.129  -4.196  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.239   2.705  -3.378  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.712  -1.373  -2.039  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.374  -2.636  -2.398  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.820  -2.387  -2.903  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.533  -1.577  -2.296  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.401  -3.522  -1.142  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.535  -5.026  -1.419  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.013  -5.837  -0.194  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.155  -5.288   0.929  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.249  -7.057  -0.350  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.515  -1.216  -1.061  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.775  -3.130  -3.163  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.704  -3.310  -0.457  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.236  -3.190  -0.534  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.993  -5.256  -2.278  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.570  -5.407  -1.756  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.308  -3.070  -3.961  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.668  -2.893  -4.487  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.838  -2.896  -3.473  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.717  -2.043  -3.622  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.840  -3.954  -5.578  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.415  -4.142  -6.095  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.554  -3.952  -4.847  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.682  -1.919  -4.981  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.441  -4.741  -5.437  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.510  -3.614  -6.369  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.206  -4.870  -6.748  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.184  -3.359  -6.819  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.103  -4.728  -4.406  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.596  -3.513  -5.128  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.886  -3.750  -2.424  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.930  -3.703  -1.388  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.988  -2.395  -0.573  1.00  0.00           C  
ATOM    482  O   PRO A  32     -21.037  -2.082  -0.004  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.671  -4.905  -0.470  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.859  -5.859  -1.339  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.021  -4.888  -2.163  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.894  -3.845  -1.877  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.421  -4.766   0.488  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.601  -5.363  -0.131  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.466  -6.698  -0.963  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.522  -6.425  -1.993  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.076  -4.667  -1.921  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.670  -5.372  -3.073  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.902  -1.609  -0.542  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.852  -0.263   0.054  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.975   0.863  -0.999  1.00  0.00           C  
ATOM    496  O   GLN A  33     -19.016   2.038  -0.632  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.559  -0.096   0.881  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.569  -0.828   2.237  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.335  -2.334   2.141  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.217  -3.150   2.374  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.132  -2.748   1.813  1.00  0.00           N  
ATOM    502  H   GLN A  33     -18.071  -1.926  -1.029  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.696  -0.134   0.732  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.723  -0.210   0.344  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.430   0.963   1.106  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -17.034  -0.384   2.956  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.515  -0.637   2.746  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.422  -2.061   1.582  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.960  -3.740   1.646  1.00  0.00           H  
ATOM    510  N   ALA A  34     -19.057   0.526  -2.295  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.205   1.443  -3.435  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.268   2.680  -3.412  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.672   3.789  -3.773  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.696   1.778  -3.597  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.065  -0.461  -2.513  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.912   0.877  -4.322  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -21.278   0.857  -3.656  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.041   2.368  -2.747  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.850   2.347  -4.514  1.00  0.00           H  
ATOM    520  N   LEU A  35     -17.014   2.485  -2.974  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.978   3.521  -2.799  1.00  0.00           C  
ATOM    522  C   LEU A  35     -16.373   4.669  -1.831  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.785   5.751  -1.843  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.457   4.038  -4.166  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.786   3.015  -5.110  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.769   2.121  -5.874  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.959   3.765  -6.158  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.772   1.543  -2.702  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -15.136   3.034  -2.309  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.122   4.614  -4.641  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.707   4.798  -3.946  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -14.108   2.386  -4.540  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -15.234   1.537  -6.622  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -16.524   2.733  -6.371  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.250   1.420  -5.198  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -13.458   3.055  -6.816  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.196   4.367  -5.663  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -14.603   4.416  -6.751  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -17.366   4.476  -0.970  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.861   3.594  -0.958  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -17.626   5.220  -0.343  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       9.022  11.547  -2.796  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.345  11.420  -2.118  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.409  12.281  -2.812  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.228  12.700  -3.954  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.808   9.942  -2.024  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.226   9.158  -0.831  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.688   9.728   0.520  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.414   8.799   1.627  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.779   8.949   2.885  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.321  10.045   3.335  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.609   7.975   3.723  1.00  0.00           N  
ATOM     12  H1  ARG A   1       8.726  12.512  -2.820  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.316  11.010  -2.317  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.083  11.222  -3.750  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.249  11.822  -1.108  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.777   9.461  -2.900  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.895   9.900  -1.935  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.254   8.932  -0.887  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.570   8.127  -0.909  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.601  10.133   0.562  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.176  10.674   0.707  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.885   7.953   1.416  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.442  10.828   2.718  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.580  10.124   4.305  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.313   7.073   3.345  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.891   8.058   4.682  1.00  0.00           H  
ATOM     27  N   ASP A   2      12.531  12.527  -2.125  1.00  0.00           N  
ATOM     28  CA  ASP A   2      13.677  13.313  -2.620  1.00  0.00           C  
ATOM     29  C   ASP A   2      15.040  12.588  -2.481  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.742  12.505  -3.494  1.00  0.00           O  
ATOM     31  CB  ASP A   2      13.673  14.695  -1.945  1.00  0.00           C  
ATOM     32  CG  ASP A   2      14.832  15.579  -2.434  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      15.862  15.675  -1.724  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      14.713  16.186  -3.525  1.00  0.00           O  
ATOM     35  H   ASP A   2      12.592  12.177  -1.181  1.00  0.00           H  
ATOM     36  HA  ASP A   2      13.544  13.494  -3.688  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      12.782  15.145  -1.886  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      13.728  14.578  -0.862  1.00  0.00           H  
ATOM     39  N   PRO A   3      15.425  11.994  -1.325  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.665  11.208  -1.235  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.555   9.841  -1.937  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.502   9.414  -2.598  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.953  11.065   0.265  1.00  0.00           C  
ATOM     44  CG  PRO A   3      15.577  11.169   0.918  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.834  12.143   0.004  1.00  0.00           C  
ATOM     46  HA  PRO A   3      17.487  11.760  -1.694  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      17.610  10.384   0.590  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      17.570  11.903   0.594  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      15.120  10.354   1.275  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      15.642  11.544   1.939  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.837  12.213   0.043  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      15.001  13.160   0.360  1.00  0.00           H  
ATOM     53  N   LEU A   4      15.393   9.176  -1.821  1.00  0.00           N  
ATOM     54  CA  LEU A   4      15.034   7.884  -2.443  1.00  0.00           C  
ATOM     55  C   LEU A   4      16.129   6.785  -2.338  1.00  0.00           C  
ATOM     56  O   LEU A   4      16.316   5.974  -3.247  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.508   8.160  -3.876  1.00  0.00           C  
ATOM     58  CG  LEU A   4      13.233   7.379  -4.263  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.717   7.871  -5.615  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.429   5.866  -4.363  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.675   9.628  -1.273  1.00  0.00           H  
ATOM     62  HA  LEU A   4      14.194   7.503  -1.860  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.478   9.129  -4.121  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      15.296   7.967  -4.606  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.464   7.577  -3.516  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      13.461   7.683  -6.390  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      12.512   8.940  -5.566  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.793   7.351  -5.871  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      14.196   5.638  -5.103  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.492   5.389  -4.657  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.731   5.466  -3.399  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.874   6.759  -1.225  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.992   5.824  -1.006  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.542   4.386  -0.674  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.283   3.439  -0.945  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.909   6.362   0.111  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.604   7.703  -0.196  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      20.442   8.134   1.008  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.525   7.632  -1.416  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.695   7.462  -0.524  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.573   5.754  -1.926  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.499   6.319   1.022  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      19.682   5.617   0.309  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.851   8.468  -0.371  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.804   8.222   1.888  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      20.899   9.104   0.811  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      21.224   7.400   1.204  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.938   7.454  -2.316  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      21.254   6.831  -1.291  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      21.048   8.581  -1.538  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.343   4.214  -0.103  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.799   2.902   0.305  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.259   2.784   0.197  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.688   1.726   0.475  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.276   2.608   1.739  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.134   1.131   2.122  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.564   0.249   1.344  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.636   0.827   3.230  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.846   5.047   0.170  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.214   2.139  -0.356  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      17.149   3.021   1.999  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.713   3.232   2.438  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.569   3.853  -0.225  1.00  0.00           N  
ATOM    104  CA  ALA A   7      12.104   3.906  -0.311  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.505   2.809  -1.216  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.451   2.256  -0.899  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.689   5.308  -0.771  1.00  0.00           C  
ATOM    108  H   ALA A   7      14.081   4.685  -0.469  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.698   3.762   0.688  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      12.083   6.058  -0.083  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      12.058   5.505  -1.777  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.600   5.381  -0.778  1.00  0.00           H  
HETATM  113  N   NLE A   8      12.203   2.441  -2.300  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.778   1.414  -3.263  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.522   0.018  -2.656  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.791  -0.775  -3.253  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.750   1.340  -4.458  1.00  0.00           C  
HETATM  118  CG  NLE A   8      14.068   0.563  -4.245  1.00  0.00           C  
HETATM  119  CD  NLE A   8      15.048   1.124  -3.202  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.549   2.530  -3.543  1.00  0.00           C  
HETATM  121  H   NLE A   8      13.062   2.937  -2.486  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.822   1.759  -3.663  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.221   0.844  -5.273  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.973   2.351  -4.804  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.832  -0.465  -3.972  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.587   0.522  -5.204  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.581   1.130  -2.219  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.910   0.457  -3.154  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.318   2.822  -2.829  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      15.979   2.539  -4.545  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.733   3.247  -3.492  1.00  0.00           H  
ATOM    132  N   ARG A   9      12.083  -0.277  -1.471  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.761  -1.485  -0.693  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.615  -1.213   0.286  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.528  -1.773   0.146  1.00  0.00           O  
ATOM    136  CB  ARG A   9      13.000  -1.994   0.070  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.205  -2.337  -0.823  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.282  -3.106  -0.040  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.697  -2.384   1.181  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.738  -2.826   2.423  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.557  -4.079   2.734  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      15.952  -1.988   3.394  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.680   0.426  -1.050  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.422  -2.280  -1.360  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.237  -1.457   0.880  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.711  -2.892   0.621  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      13.988  -2.688  -1.734  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.637  -1.418  -1.220  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.131  -4.083   0.111  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.152  -3.247  -0.686  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.949  -1.402   1.077  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.416  -4.752   2.000  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      15.598  -4.382   3.693  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      15.995  -0.989   3.179  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      15.982  -2.297   4.347  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.859  -0.340   1.271  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.997  -0.124   2.452  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.659   0.555   2.147  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.632   0.140   2.675  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.810   0.621   3.529  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.256   2.041   3.123  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.601   2.431   3.743  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.543   2.500   5.216  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.499   2.170   6.069  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.641   1.658   5.705  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.318   2.357   7.346  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.770   0.099   1.261  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.737  -1.102   2.862  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.432   0.568   4.453  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.693   0.018   3.751  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.158   2.270   2.154  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.490   2.761   3.410  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.411   1.952   3.405  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.895   3.407   3.352  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.704   2.886   5.618  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.830   1.448   4.723  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.340   1.433   6.389  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.456   2.751   7.684  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      14.041   2.113   8.001  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.651   1.546   1.259  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.437   2.245   0.803  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.880   1.613  -0.480  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.664   1.575  -0.664  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.745   3.739   0.604  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.917   4.462   1.947  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.871   5.662   1.834  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.961   5.625   2.451  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.545   6.671   1.168  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.528   1.796   0.821  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.654   2.164   1.558  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.421   3.951  -0.102  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.926   4.211   0.059  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       7.071   4.618   2.457  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.310   3.769   2.695  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.744   1.027  -1.319  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.342   0.174  -2.442  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.448  -1.001  -2.019  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.444  -1.272  -2.676  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.735   1.158  -1.145  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.807   0.775  -3.178  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.235  -0.234  -2.913  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.758  -1.655  -0.892  1.00  0.00           N  
ATOM    203  CA  ALA A  13       5.915  -2.694  -0.296  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.538  -2.163   0.151  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.508  -2.745  -0.199  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.673  -3.331   0.875  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.636  -1.439  -0.434  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.738  -3.469  -1.040  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.603  -3.774   0.516  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       6.901  -2.581   1.634  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.062  -4.116   1.321  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.500  -1.036   0.876  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.251  -0.398   1.324  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.341   0.009   0.151  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.119  -0.121   0.244  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.548   0.817   2.218  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.132   0.397   3.580  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.289   1.566   4.567  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.315   2.619   4.133  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.378  -0.605   1.129  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.704  -1.121   1.927  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.235   1.487   1.703  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.614   1.352   2.398  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.460  -0.333   4.033  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.098  -0.083   3.435  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.322   2.050   4.707  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.604   1.160   5.528  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       4.997   3.102   3.209  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.403   3.377   4.910  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       6.289   2.151   3.988  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.926   0.437  -0.971  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.217   0.821  -2.200  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.447  -0.332  -2.890  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.578  -0.064  -3.723  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.218   1.482  -3.162  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.532   2.176  -4.352  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.802   3.173  -4.135  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.758   1.761  -5.515  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.933   0.561  -0.955  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.476   1.574  -1.927  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.945   2.013  -2.728  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.915   0.726  -3.525  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.695  -1.600  -2.517  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.898  -2.755  -2.967  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.260  -3.569  -1.827  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.742  -4.247  -2.061  1.00  0.00           O  
ATOM    247  CB  PHE A  16       1.689  -3.630  -3.955  1.00  0.00           C  
ATOM    248  CG  PHE A  16       2.877  -4.402  -3.403  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       2.679  -5.567  -2.634  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.188  -4.004  -3.727  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       3.781  -6.310  -2.174  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.291  -4.754  -3.281  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.089  -5.904  -2.497  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.446  -1.760  -1.857  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.047  -2.378  -3.534  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.108  -4.213  -4.523  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.030  -2.993  -4.774  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       1.677  -5.903  -2.404  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.352  -3.120  -4.329  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       3.623  -7.201  -1.581  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.295  -4.442  -3.535  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       5.936  -6.480  -2.150  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.741  -3.455  -0.583  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.009  -3.922   0.601  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.321  -3.173   0.766  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.371  -3.800   0.910  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.881  -3.758   1.851  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.185  -4.041   3.151  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.167  -3.109   4.066  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.268  -5.322   3.692  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.797  -3.718   5.134  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.877  -5.083   4.963  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.223  -6.662   3.247  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.392  -6.118   5.757  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.737  -7.711   4.038  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.308  -7.442   5.295  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.619  -2.967  -0.442  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.228  -4.981   0.484  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.781  -4.190   1.789  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.253  -2.736   1.883  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.020  -2.043   3.973  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.136  -3.211   5.945  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.228  -6.885   2.289  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.834  -5.896   6.719  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.680  -8.732   3.682  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.680  -8.256   5.905  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.309  -1.839   0.663  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.523  -1.004   0.733  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.541  -1.286  -0.385  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.741  -1.093  -0.184  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.160   0.487   0.744  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.428   0.854  -0.413  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.416  -1.376   0.537  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.025  -1.220   1.677  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.873   1.157   0.950  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.564   0.705   1.633  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.491   0.619  -0.255  1.00  0.00           H  
ATOM    298  N   ALA A  19      -3.094  -1.809  -1.534  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.947  -2.233  -2.650  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.733  -3.545  -2.394  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.575  -3.919  -3.215  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -3.076  -2.337  -3.909  1.00  0.00           C  
ATOM    303  H   ALA A  19      -2.097  -1.924  -1.637  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.689  -1.450  -2.823  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.531  -1.405  -4.067  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.368  -3.159  -3.813  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.709  -2.522  -4.779  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.490  -4.232  -1.269  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.198  -5.459  -0.859  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.673  -5.464   0.601  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.686  -6.104   0.891  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.739  -3.900  -0.677  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.068  -5.626  -1.493  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.520  -6.303  -0.989  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.988  -4.715   1.477  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -5.254  -4.466   2.902  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.684  -5.721   3.683  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.870  -6.024   3.780  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -6.227  -3.279   3.032  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -6.306  -2.729   4.460  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.152  -4.270   1.120  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -4.310  -4.136   3.340  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -7.223  -3.583   2.711  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.891  -2.471   2.379  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -6.958  -1.855   4.475  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -5.312  -2.437   4.802  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -6.714  -3.483   5.132  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.708  -6.470   4.218  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.887  -7.811   4.815  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.370  -8.882   3.810  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.005  -9.867   4.200  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.750  -7.760   6.094  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.341  -6.722   7.123  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.239  -6.961   7.967  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.084  -5.531   7.257  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -3.876  -6.009   8.940  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.723  -4.576   8.226  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.616  -4.814   9.073  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.263  -3.903  10.022  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.760  -6.129   4.145  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -3.898  -8.142   5.127  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.735  -7.767   5.920  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.705  -8.737   6.577  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.676  -7.881   7.874  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -6.937  -5.355   6.615  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.033  -6.189   9.594  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.295  -3.664   8.328  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -4.851  -3.128  10.026  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.079  -8.696   2.513  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.559  -9.528   1.398  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.087  -9.791   1.441  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.566 -10.898   1.177  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.689 -10.793   1.304  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.523  -7.887   2.281  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.387  -8.960   0.484  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -4.953 -11.357   0.409  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.636 -10.515   1.244  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.844 -11.424   2.180  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.850  -8.745   1.793  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.300  -8.754   2.081  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.102  -7.964   1.028  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.289  -7.701   1.210  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.449  -8.275   3.547  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.844  -8.015   4.134  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.850  -9.162   3.979  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.199  -8.744   4.417  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -14.027  -7.942   3.766  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.729  -7.423   2.613  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -15.186  -7.627   4.264  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.359  -7.870   1.956  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.669  -9.779   2.022  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.893  -8.839   4.157  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.913  -7.336   3.648  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.838  -7.627   5.055  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.241  -7.116   3.671  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.844  -9.677   3.122  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.515 -10.008   4.583  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.521  -9.097   5.305  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.841  -7.640   2.176  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.393  -6.832   2.116  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.474  -7.988   5.160  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.794  -7.014   3.747  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.472  -7.602  -0.092  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.121  -6.925  -1.223  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.181  -5.400  -1.083  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.082  -4.786  -1.651  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.502  -7.865  -0.185  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.564  -7.153  -2.132  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.137  -7.302  -1.346  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.248  -4.802  -0.324  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.157  -3.359  -0.010  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.522  -2.722   0.353  1.00  0.00           C  
ATOM    393  O   VAL A  26     -11.106  -1.994  -0.451  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.301  -2.609  -1.062  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.798  -2.662  -2.513  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -8.051  -1.150  -0.668  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.547  -5.405   0.093  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.564  -3.292   0.899  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.325  -3.094  -1.055  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.796  -2.235  -2.597  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -8.118  -2.104  -3.155  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.818  -3.693  -2.862  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.967  -0.570  -0.757  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.677  -1.098   0.355  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.300  -0.718  -1.330  1.00  0.00           H  
ATOM    406  N   PRO A  27     -11.075  -3.013   1.555  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.455  -2.698   1.964  1.00  0.00           C  
ATOM    408  C   PRO A  27     -13.024  -1.325   1.576  1.00  0.00           C  
ATOM    409  O   PRO A  27     -14.171  -1.257   1.131  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.480  -2.903   3.480  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.519  -4.071   3.657  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.436  -3.791   2.615  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -13.102  -3.456   1.526  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.470  -2.127   4.111  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.482  -3.145   3.839  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.274  -4.395   4.571  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -12.035  -4.998   3.409  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.523  -3.484   2.885  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.036  -4.734   2.242  1.00  0.00           H  
ATOM    420  N   LEU A  28     -12.246  -0.243   1.690  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.651   1.120   1.306  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.936   1.336  -0.203  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.515   2.360  -0.568  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.692   2.171   1.918  1.00  0.00           C  
ATOM    425  CG  LEU A  28     -10.182   2.187   1.583  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.405   0.997   2.151  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.877   2.297   0.093  1.00  0.00           C  
ATOM    428  H   LEU A  28     -11.321  -0.368   2.073  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.617   1.292   1.786  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -12.075   3.087   1.804  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.779   2.097   3.003  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.774   3.080   2.057  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.336   1.197   2.069  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.623   0.086   1.598  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.648   0.864   3.205  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.423   3.139  -0.335  1.00  0.00           H  
ATOM    437 HD22 LEU A  28     -10.162   1.385  -0.424  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.809   2.461  -0.052  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.603   0.361  -1.058  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.864   0.348  -2.510  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.454  -0.982  -3.021  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.676  -1.143  -4.222  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.581   0.678  -3.290  1.00  0.00           C  
ATOM    444  OG  SER A  29     -11.161   2.010  -3.041  1.00  0.00           O  
ATOM    445  H   SER A  29     -12.084  -0.424  -0.682  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.598   1.116  -2.737  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.820   0.030  -3.260  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.769   0.570  -4.360  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.344   2.175  -3.549  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.730  -1.941  -2.133  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.358  -3.233  -2.453  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.781  -3.034  -3.038  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.531  -2.203  -2.510  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.430  -4.052  -1.155  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.576  -5.567  -1.357  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.083  -6.312  -0.102  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.211  -5.716   0.997  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.358  -7.530  -0.208  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.535  -1.751  -1.161  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.718  -3.756  -3.162  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -13.748  -3.811  -0.464  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.279  -3.682  -0.590  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -15.023  -5.834  -2.211  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.609  -5.975  -1.657  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.210  -3.779  -4.081  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.537  -3.634  -4.693  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.763  -3.563  -3.750  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.621  -2.713  -4.003  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.654  -4.765  -5.719  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.205  -4.977  -6.149  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.406  -4.704  -4.874  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.517  -2.696  -5.250  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.260  -5.544  -5.559  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.284  -4.480  -6.562  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -15.964  -5.744  -6.743  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.939  -4.241  -6.909  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -14.970  -5.446  -4.365  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.440  -4.272  -5.135  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.883  -4.350  -2.653  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.988  -4.227  -1.689  1.00  0.00           C  
ATOM    481  C   PRO A  32     -20.064  -2.874  -0.952  1.00  0.00           C  
ATOM    482  O   PRO A  32     -21.138  -2.504  -0.472  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.813  -5.382  -0.693  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.947  -6.386  -1.445  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.045  -5.471  -2.265  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.923  -4.377  -2.229  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.635  -5.196   0.273  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.773  -5.815  -0.406  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.586  -7.200  -0.990  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.566  -6.990  -2.111  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.118  -5.239  -1.971  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.635  -6.010  -3.118  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.960  -2.116  -0.888  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.913  -0.740  -0.366  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.985   0.328  -1.483  1.00  0.00           C  
ATOM    496  O   GLN A  33     -19.102   1.516  -1.178  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.645  -0.539   0.492  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.712  -1.187   1.888  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.481  -2.697   1.892  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.388  -3.497   2.084  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.257  -3.131   1.699  1.00  0.00           N  
ATOM    502  H   GLN A  33     -18.109  -2.478  -1.303  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.778  -0.565   0.274  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.792  -0.696  -0.006  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.509   0.531   0.655  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -17.205  -0.700   2.599  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.675  -0.963   2.348  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.525  -2.459   1.500  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -16.077  -4.130   1.598  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.943  -0.071  -2.761  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.040   0.780  -3.957  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.177   2.071  -3.919  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.615   3.143  -4.349  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.528   1.019  -4.261  1.00  0.00           C  
ATOM    515  H   ALA A  34     -18.888  -1.068  -2.928  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -18.642   0.193  -4.786  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -21.050   0.064  -4.323  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.978   1.624  -3.473  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.633   1.536  -5.215  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.946   1.964  -3.395  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.990   3.064  -3.165  1.00  0.00           C  
ATOM    522  C   LEU A  35     -16.530   4.232  -2.296  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.999   5.342  -2.313  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.359   3.551  -4.494  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.668   2.473  -5.358  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -15.589   1.889  -6.435  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.455   3.065  -6.079  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.672   1.044  -3.076  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -15.178   2.643  -2.575  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.953   4.152  -5.029  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -14.606   4.294  -4.227  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -14.318   1.663  -4.723  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -15.043   1.157  -7.028  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -15.952   2.683  -7.089  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -16.437   1.387  -5.976  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.970   2.298  -6.683  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.734   3.426  -5.343  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.762   3.892  -6.718  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -17.586   4.026  -1.516  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -18.032   3.119  -1.500  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -17.939   4.783  -0.954  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       8.319  11.498  -3.197  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.647  11.383  -2.526  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.686  12.296  -3.190  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.487  12.758  -4.313  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.145   9.914  -2.483  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.650   9.107  -1.268  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.200   9.660   0.057  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.997   8.722   1.170  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.434   8.862   2.405  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.009   9.953   2.829  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.307   7.885   3.247  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.996  12.454  -3.186  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.629  10.925  -2.736  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.386  11.207  -4.161  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.541  11.747  -1.503  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.072   9.443  -3.362  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.237   9.891  -2.462  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.678   8.874  -1.263  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.993   8.080  -1.385  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.116  10.061   0.044  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.705  10.605   0.287  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.458   7.875   0.983  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.095  10.739   2.211  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.325  10.025   3.781  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.986   6.987   2.882  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.640   7.963   4.190  1.00  0.00           H  
ATOM     27  N   ASP A   2      11.806  12.541  -2.499  1.00  0.00           N  
ATOM     28  CA  ASP A   2      12.925  13.381  -2.967  1.00  0.00           C  
ATOM     29  C   ASP A   2      14.319  12.726  -2.786  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.050  12.670  -3.780  1.00  0.00           O  
ATOM     31  CB  ASP A   2      12.832  14.762  -2.302  1.00  0.00           C  
ATOM     32  CG  ASP A   2      13.961  15.699  -2.765  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      14.961  15.855  -2.024  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      13.847  16.287  -3.868  1.00  0.00           O  
ATOM     35  H   ASP A   2      11.883  12.150  -1.573  1.00  0.00           H  
ATOM     36  HA  ASP A   2      12.813  13.546  -4.040  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      11.917  15.165  -2.271  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      12.862  14.655  -1.217  1.00  0.00           H  
ATOM     39  N   PRO A   3      14.707  12.167  -1.612  1.00  0.00           N  
ATOM     40  CA  PRO A   3      15.988  11.457  -1.484  1.00  0.00           C  
ATOM     41  C   PRO A   3      15.979  10.083  -2.180  1.00  0.00           C  
ATOM     42  O   PRO A   3      16.970   9.707  -2.806  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.242  11.338   0.023  1.00  0.00           C  
ATOM     44  CG  PRO A   3      14.845  11.366   0.638  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.073  12.289  -0.302  1.00  0.00           C  
ATOM     46  HA  PRO A   3      16.788  12.054  -1.923  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      16.927  10.697   0.370  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      16.802  12.211   0.363  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      14.425  10.528   0.988  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      14.861  11.751   1.659  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.073  12.300  -0.291  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      14.170  13.317   0.051  1.00  0.00           H  
ATOM     53  N   LEU A   4      14.851   9.356  -2.101  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.576   8.058  -2.752  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.714   7.008  -2.619  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.949   6.200  -3.519  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.096   8.333  -4.201  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.866   7.515  -4.648  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.396   8.000  -6.019  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      13.115   6.010  -4.750  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.095   9.766  -1.574  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.731   7.632  -2.208  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      14.040   9.303  -4.436  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.918   8.177  -4.900  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.058   7.682  -3.935  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      13.182   7.845  -6.760  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      12.152   9.062  -5.972  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.504   7.452  -6.321  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      13.917   5.813  -5.461  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      12.206   5.505  -5.081  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.395   5.612  -3.778  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.440   7.019  -1.492  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.589   6.130  -1.249  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.188   4.669  -0.961  1.00  0.00           C  
ATOM     75  O   LEU A   5      17.961   3.756  -1.255  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.440   6.682  -0.088  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.085   8.060  -0.342  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      19.877   8.488   0.894  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.037   8.060  -1.540  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.220   7.718  -0.799  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.204   6.103  -2.149  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.002   6.599   0.807  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      19.237   5.968   0.120  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.305   8.797  -0.514  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.216   8.518   1.761  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      20.293   9.484   0.739  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      20.688   7.784   1.084  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.476   7.896  -2.460  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.788   7.278  -1.425  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.532   9.028  -1.617  1.00  0.00           H  
ATOM     91  N   ASP A   6      15.993   4.443  -0.400  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.490   3.102  -0.039  1.00  0.00           C  
ATOM     93  C   ASP A   6      13.955   2.941  -0.152  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.410   1.876   0.147  1.00  0.00           O  
ATOM     95  CB  ASP A   6      15.979   2.770   1.383  1.00  0.00           C  
ATOM     96  CG  ASP A   6      15.899   1.273   1.701  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.347   0.443   0.880  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.437   0.905   2.807  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.466   5.250  -0.107  1.00  0.00           H  
ATOM    100  HA  ASP A   6      15.926   2.378  -0.729  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      16.832   3.210   1.664  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.393   3.340   2.107  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.239   3.986  -0.596  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.775   3.995  -0.697  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.219   2.848  -1.567  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.195   2.255  -1.230  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.322   5.367  -1.213  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.731   4.825  -0.858  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.362   3.877   0.304  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.708   6.155  -0.566  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.672   5.524  -2.231  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.232   5.414  -1.208  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.931   2.487  -2.644  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.561   1.410  -3.575  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.395   0.017  -2.933  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.712  -0.833  -3.508  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.532   1.365  -4.773  1.00  0.00           C  
HETATM  118  CG  NLE A   8      13.892   0.668  -4.549  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.836   1.296  -3.511  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.267   2.721  -3.874  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.763   3.020  -2.846  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.586   1.687  -3.978  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      12.029   0.823  -5.575  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.697   2.378  -5.142  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.714  -0.369  -4.262  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.415   0.644  -5.506  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.364   1.295  -2.530  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.731   0.676  -3.447  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.004   3.070  -3.152  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      15.715   2.731  -4.867  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.412   3.394  -3.853  1.00  0.00           H  
ATOM    132  N   ARG A   9      11.976  -0.217  -1.744  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.725  -1.424  -0.939  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.582  -1.191   0.050  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.525  -1.810  -0.069  1.00  0.00           O  
ATOM    136  CB  ARG A   9      12.999  -1.864  -0.190  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.165  -2.259  -1.113  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.258  -3.016  -0.341  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.722  -2.258   0.838  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.938  -2.695   2.063  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.939  -3.962   2.370  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.150  -1.838   3.017  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.527   0.532  -1.337  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.413  -2.247  -1.586  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.263  -1.272   0.572  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.743  -2.726   0.430  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      13.912  -2.641  -2.002  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.593  -1.361  -1.561  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.102  -3.985  -0.151  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      16.102  -3.197  -1.010  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.860  -1.255   0.719  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.805  -4.643   1.642  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      16.107  -4.262   3.315  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.037  -0.842   2.812  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.311  -2.142   3.959  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.787  -0.286   1.015  1.00  0.00           N  
ATOM    157  CA  ARG A  10       9.901  -0.077   2.179  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.518   0.477   1.824  1.00  0.00           C  
ATOM    159  O   ARG A  10       7.510  -0.060   2.275  1.00  0.00           O  
ATOM    160  CB  ARG A  10      10.639   0.777   3.231  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.039   2.189   2.755  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.405   2.626   3.295  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.406   2.782   4.761  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.392   2.500   5.596  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.514   1.948   5.225  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.265   2.778   6.862  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.674   0.199   0.994  1.00  0.00           H  
ATOM    168  HA  ARG A  10       9.710  -1.050   2.634  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      10.227   0.770   4.142  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      11.538   0.229   3.520  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      10.891   2.379   1.784  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.273   2.906   3.054  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.206   2.134   2.953  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.672   3.581   2.838  1.00  0.00           H  
ATOM    175  HE  ARG A  10      11.587   3.202   5.170  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.659   1.656   4.258  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.236   1.762   5.896  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.423   3.209   7.205  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      14.012   2.572   7.504  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.452   1.499   0.972  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.195   2.096   0.495  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.681   1.387  -0.766  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.469   1.259  -0.942  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.398   3.599   0.243  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.539   4.377   1.561  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.476   5.584   1.413  1.00  0.00           C  
ATOM    187  OE1 GLU A  11       9.588   5.556   1.987  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.116   6.591   0.760  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.318   1.842   0.576  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.420   1.986   1.255  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.048   3.830  -0.481  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.542   3.997  -0.304  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       6.685   4.540   2.054  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       7.931   3.722   2.341  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.581   0.844  -1.595  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.234  -0.036  -2.716  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.420  -1.266  -2.289  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.421  -1.589  -2.930  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.560   1.045  -1.427  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.659   0.527  -3.451  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.151  -0.385  -3.189  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.791  -1.912  -1.176  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.026  -3.015  -0.589  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.637  -2.578  -0.086  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.636  -3.227  -0.396  1.00  0.00           O  
ATOM    206  CB  ALA A  13       6.855  -3.648   0.535  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.656  -1.642  -0.723  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.867  -3.772  -1.354  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       7.797  -4.022   0.133  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.061  -2.912   1.315  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.303  -4.483   0.969  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.552  -1.457   0.644  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.277  -0.900   1.121  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.323  -0.535  -0.032  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.114  -0.733   0.087  1.00  0.00           O  
HETATM  216  CB  NLE A  14       3.515   0.315   2.032  1.00  0.00           C  
HETATM  217  CG  NLE A  14       4.122  -0.097   3.386  1.00  0.00           C  
HETATM  218  CD  NLE A  14       4.230   1.062   4.391  1.00  0.00           C  
HETATM  219  CE  NLE A  14       5.211   2.163   3.976  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.408  -0.969   0.873  1.00  0.00           H  
HETATM  221  HA  NLE A  14       2.783  -1.666   1.718  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.166   1.027   1.526  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       2.556   0.799   2.223  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       3.486  -0.864   3.830  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       5.108  -0.532   3.232  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.243   1.503   4.538  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       4.561   0.654   5.347  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       4.877   2.647   3.058  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       5.263   2.914   4.766  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       6.205   1.741   3.829  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.852  -0.072  -1.168  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.086   0.248  -2.381  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.407  -0.971  -3.049  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.464  -0.788  -3.821  1.00  0.00           O  
ATOM    235  CB  ASP A  15       3.004   0.987  -3.367  1.00  0.00           C  
ATOM    236  CG  ASP A  15       2.235   1.584  -4.559  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.437   2.531  -4.353  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.462   1.145  -5.713  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.850   0.117  -1.178  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.289   0.936  -2.095  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.680   1.595  -2.952  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.769   0.300  -3.727  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.814  -2.209  -2.719  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.135  -3.440  -3.165  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.527  -4.282  -2.029  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.338  -5.118  -2.297  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.013  -4.251  -4.136  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.317  -4.836  -3.611  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.309  -5.914  -2.703  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.546  -4.373  -4.119  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.517  -6.508  -2.294  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.754  -4.975  -3.724  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.741  -6.041  -2.809  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.613  -2.299  -2.103  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.270  -3.147  -3.758  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.495  -4.939  -4.645  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.239  -3.611  -4.991  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.373  -6.305  -2.328  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.566  -3.556  -4.828  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.506  -7.335  -1.596  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.693  -4.614  -4.122  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.670  -6.504  -2.501  1.00  0.00           H  
ATOM    263  N   TRP A  17       0.868  -4.022  -0.761  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.060  -4.464   0.384  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.289  -3.731   0.422  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.341  -4.371   0.441  1.00  0.00           O  
ATOM    267  CB  TRP A  17       0.827  -4.238   1.692  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.030  -4.503   2.937  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.450  -3.555   3.774  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.413  -5.783   3.492  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -1.148  -4.152   4.807  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -1.149  -5.525   4.689  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.267  -7.136   3.109  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.689  -6.552   5.477  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.804  -8.175   3.895  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.500  -7.886   5.084  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.658  -3.410  -0.587  1.00  0.00           H  
ATOM    278  HA  TRP A  17      -0.151  -5.531   0.291  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       1.741  -4.644   1.716  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.176  -3.207   1.723  1.00  0.00           H  
ATOM    281  HD1 TRP A  17      -0.305  -2.485   3.652  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.578  -3.630   5.564  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.280  -7.371   2.206  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -2.230  -6.317   6.384  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.667  -9.206   3.592  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.887  -8.693   5.693  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.282  -2.395   0.363  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.498  -1.561   0.382  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.440  -1.790  -0.811  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.631  -1.500  -0.714  1.00  0.00           O  
ATOM    291  CB  SER A  18      -2.144  -0.072   0.488  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.351   0.355  -0.608  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.383  -1.925   0.331  1.00  0.00           H  
ATOM    294  HA  SER A  18      -3.065  -1.820   1.278  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.872   0.584   0.689  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.599   0.103   1.418  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.433   0.070  -0.430  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.946  -2.374  -1.910  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.755  -2.813  -3.051  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.756  -3.951  -2.726  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.661  -4.212  -3.522  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.803  -3.220  -4.183  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.954  -2.551  -1.940  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.345  -1.961  -3.396  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -2.122  -2.397  -4.412  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.228  -4.098  -3.891  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.378  -3.457  -5.079  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.618  -4.619  -1.571  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.502  -5.711  -1.129  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.792  -5.765   0.377  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.821  -6.331   0.744  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.816  -4.391  -0.995  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.462  -5.640  -1.642  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -5.041  -6.657  -1.410  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.935  -5.156   1.212  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.982  -5.010   2.679  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.544  -6.237   3.421  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.755  -6.368   3.585  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.701  -3.695   3.034  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.487  -3.285   4.495  1.00  0.00           C  
HETATM  321  H   ABA A  21      -4.110  -4.758   0.781  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.949  -4.893   3.009  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.769  -3.799   2.848  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.318  -2.896   2.398  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.972  -2.327   4.675  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.420  -3.185   4.701  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.917  -4.029   5.165  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.654  -7.146   3.844  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.952  -8.521   4.299  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.408  -9.463   3.160  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.053 -10.483   3.416  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.914  -8.553   5.509  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.541  -7.664   6.681  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.471  -8.025   7.522  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.297  -6.509   6.965  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.154  -7.233   8.643  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -5.987  -5.716   8.087  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.913  -6.078   8.931  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.612  -5.329  10.027  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.674  -6.911   3.751  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.009  -8.938   4.649  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.879  -8.477   5.258  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.959  -9.576   5.883  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.899  -8.922   7.315  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.127  -6.237   6.324  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.339  -7.511   9.296  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.575  -4.836   8.306  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.213  -4.571  10.133  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.093  -9.124   1.899  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.595  -9.787   0.682  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.132  -9.999   0.694  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.655 -11.024   0.243  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.767 -11.056   0.422  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.516  -8.305   1.775  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.401  -9.109  -0.150  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.045 -11.487  -0.541  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.705 -10.808   0.400  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.947 -11.792   1.206  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.849  -9.014   1.252  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.284  -9.029   1.591  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.147  -8.255   0.586  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.371  -8.389   0.606  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.379  -8.451   3.020  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.767  -8.187   3.615  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.668  -9.426   3.691  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -13.028  -9.047   4.121  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.949  -8.467   3.368  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.778  -8.251   2.099  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -15.076  -8.065   3.875  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.323  -8.196   1.547  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.649 -10.057   1.595  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.782  -8.944   3.653  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.871  -7.489   3.022  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.766  -7.639   4.451  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -11.255  -7.408   3.029  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.647 -10.075   2.931  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.239 -10.130   4.407  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.262  -9.195   5.091  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.900  -8.481   1.652  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.504  -7.774   1.569  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.270  -8.187   4.855  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.711  -7.546   3.290  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.528  -7.450  -0.279  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.205  -6.569  -1.243  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.163  -5.085  -0.859  1.00  0.00           C  
ATOM    386  O   GLY A  25     -11.009  -4.326  -1.326  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.519  -7.429  -0.241  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.713  -6.675  -2.210  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.248  -6.865  -1.364  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.205  -4.685  -0.004  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.006  -3.327   0.550  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.313  -2.654   1.039  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.902  -1.844   0.323  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.085  -2.470  -0.355  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.534  -2.306  -1.812  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.814  -1.093   0.257  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.557  -5.396   0.316  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.408  -3.466   1.445  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.124  -2.986  -0.390  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.533  -1.877  -1.858  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.837  -1.655  -2.341  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.536  -3.273  -2.311  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.718  -0.488   0.251  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.447  -1.204   1.277  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -7.056  -0.573  -0.328  1.00  0.00           H  
ATOM    406  N   PRO A  27     -10.803  -2.994   2.255  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.122  -2.608   2.786  1.00  0.00           C  
ATOM    408  C   PRO A  27     -12.595  -1.159   2.562  1.00  0.00           C  
ATOM    409  O   PRO A  27     -13.754  -0.948   2.197  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.071  -2.956   4.275  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.193  -4.203   4.289  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.164  -3.912   3.196  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -12.855  -3.271   2.329  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -11.963  -2.245   4.970  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.064  -3.155   4.678  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -10.915  -4.620   5.154  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -11.790  -5.072   4.008  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.214  -3.701   3.425  1.00  0.00           H  
ATOM    419  HD3 PRO A  27      -9.869  -4.844   2.713  1.00  0.00           H  
ATOM    420  N   LEU A  28     -11.726  -0.154   2.726  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.054   1.265   2.490  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.324   1.648   1.011  1.00  0.00           C  
ATOM    423  O   LEU A  28     -12.775   2.764   0.739  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.045   2.192   3.213  1.00  0.00           C  
ATOM    425  CG  LEU A  28      -9.538   2.177   2.870  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -8.817   0.898   3.303  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.238   2.430   1.396  1.00  0.00           C  
ATOM    428  H   LEU A  28     -10.798  -0.381   3.047  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.010   1.439   2.988  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -11.384   3.133   3.210  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.133   1.997   4.283  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.088   2.997   3.432  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -7.740   1.050   3.218  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.095   0.061   2.669  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.053   0.675   4.345  1.00  0.00           H  
ATOM    436 HD21 LEU A  28      -9.749   3.334   1.065  1.00  0.00           H  
ATOM    437 HD22 LEU A  28      -9.568   1.589   0.792  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.165   2.562   1.259  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.122   0.714   0.076  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.367   0.835  -1.374  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.104  -0.391  -1.959  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.178  -0.557  -3.178  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.036   1.055  -2.113  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.451   2.299  -1.758  1.00  0.00           O  
ATOM    445  H   SER A  29     -11.713  -0.160   0.385  1.00  0.00           H  
ATOM    446  HA  SER A  29     -12.997   1.702  -1.557  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.367   0.312  -2.125  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.208   1.050  -3.191  1.00  0.00           H  
ATOM    449  HG  SER A  29      -9.608   2.393  -2.239  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.649  -1.269  -1.111  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.340  -2.510  -1.505  1.00  0.00           C  
ATOM    452  C   GLU A  30     -15.641  -2.222  -2.295  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.362  -1.281  -1.938  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.685  -3.297  -0.226  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.505  -4.817  -0.328  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.158  -5.566   0.852  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.241  -5.032   1.983  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.568  -6.736   0.664  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.577  -1.072  -0.121  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -13.652  -3.101  -2.109  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.301  -2.907   0.611  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.716  -3.079   0.051  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.673  -5.207  -1.233  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.439  -5.047  -0.354  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.020  -3.023  -3.314  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.309  -2.886  -4.003  1.00  0.00           C  
ATOM    467  C   PRO A  31     -18.568  -2.872  -3.102  1.00  0.00           C  
ATOM    468  O   PRO A  31     -19.444  -2.040  -3.355  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -17.348  -3.990  -5.068  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -15.871  -4.267  -5.337  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.205  -4.028  -3.983  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -17.281  -1.930  -4.529  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.000  -4.745  -4.998  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -17.861  -3.655  -5.971  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -15.601  -5.046  -5.903  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -15.490  -3.543  -6.058  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -14.893  -4.788  -3.413  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.181  -3.683  -4.132  1.00  0.00           H  
ATOM    479  N   PRO A  32     -18.688  -3.682  -2.023  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.765  -3.559  -1.025  1.00  0.00           C  
ATOM    481  C   PRO A  32     -19.834  -2.208  -0.281  1.00  0.00           C  
ATOM    482  O   PRO A  32     -20.898  -1.851   0.232  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.556  -4.713  -0.038  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.810  -5.753  -0.864  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -17.910  -4.876  -1.727  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.716  -3.713  -1.537  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.286  -4.533   0.908  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.502  -5.100   0.341  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.472  -6.599  -0.451  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.512  -6.299  -1.496  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -16.949  -4.718  -1.499  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.610  -5.420  -2.621  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.740  -1.434  -0.254  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.683  -0.052   0.255  1.00  0.00           C  
ATOM    495  C   GLN A  33     -18.755   0.997  -0.882  1.00  0.00           C  
ATOM    496  O   GLN A  33     -18.609   2.195  -0.631  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.419   0.138   1.124  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.535  -0.437   2.548  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.364  -1.952   2.624  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.317  -2.715   2.714  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.143  -2.436   2.614  1.00  0.00           N  
ATOM    502  H   GLN A  33     -17.902  -1.783  -0.704  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.553   0.136   0.886  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.568  -0.078   0.644  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.238   1.207   1.245  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -17.022   0.064   3.245  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.497  -0.157   2.979  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.352  -1.809   2.510  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.999  -3.445   2.552  1.00  0.00           H  
ATOM    510  N   ALA A  34     -18.993   0.567  -2.131  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.100   1.385  -3.347  1.00  0.00           C  
ATOM    512  C   ALA A  34     -17.959   2.415  -3.550  1.00  0.00           C  
ATOM    513  O   ALA A  34     -18.179   3.500  -4.098  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -20.514   1.985  -3.406  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.125  -0.428  -2.258  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -19.015   0.695  -4.188  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -21.257   1.194  -3.297  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -20.645   2.716  -2.606  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -20.667   2.477  -4.366  1.00  0.00           H  
ATOM    520  N   LEU A  35     -16.738   2.082  -3.100  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -15.555   2.964  -3.094  1.00  0.00           C  
ATOM    522  C   LEU A  35     -15.796   4.324  -2.379  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.199   5.350  -2.703  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -14.998   3.072  -4.538  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -13.466   2.946  -4.666  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -13.071   2.991  -6.143  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -12.677   4.036  -3.940  1.00  0.00           C  
ATOM    528  H   LEU A  35     -16.637   1.162  -2.690  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -14.810   2.448  -2.493  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -15.499   2.526  -5.210  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -15.327   4.010  -4.987  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -13.164   1.981  -4.264  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -11.994   2.855  -6.243  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -13.357   3.948  -6.579  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -13.573   2.186  -6.682  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -11.610   3.896  -4.112  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -12.856   3.975  -2.867  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -12.975   5.018  -4.304  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -16.694   4.375  -1.402  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.217   3.546  -1.152  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -16.868   5.252  -0.938  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       9.263  11.543  -3.535  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.522  11.314  -2.771  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.706  11.992  -3.465  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.037  11.646  -4.598  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.819   9.806  -2.577  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.153   9.164  -1.346  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.680   9.756  -0.028  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.463   8.845   1.105  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.949   8.981   2.322  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.559  10.062   2.718  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.835   8.010   3.171  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.067  12.530  -3.621  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.478  11.104  -3.075  1.00  0.00           H  
ATOM     14  H3  ARG A   1       9.337  11.157  -4.465  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.423  11.778  -1.789  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.734   9.274  -3.419  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.897   9.663  -2.470  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.161   9.047  -1.393  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.381   8.098  -1.366  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.594  10.161  -0.033  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.182  10.709   0.164  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.897   8.011   0.945  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.626  10.848   2.094  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.905  10.134   3.658  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.490   7.114   2.818  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.212   8.081   4.098  1.00  0.00           H  
ATOM     27  N   ASP A   2      12.360  12.942  -2.791  1.00  0.00           N  
ATOM     28  CA  ASP A   2      13.575  13.609  -3.290  1.00  0.00           C  
ATOM     29  C   ASP A   2      14.826  12.691  -3.371  1.00  0.00           C  
ATOM     30  O   ASP A   2      15.440  12.658  -4.442  1.00  0.00           O  
ATOM     31  CB  ASP A   2      13.833  14.878  -2.461  1.00  0.00           C  
ATOM     32  CG  ASP A   2      15.089  15.631  -2.930  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      16.156  15.492  -2.287  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      15.006  16.372  -3.940  1.00  0.00           O  
ATOM     35  H   ASP A   2      12.022  13.218  -1.879  1.00  0.00           H  
ATOM     36  HA  ASP A   2      13.375  13.945  -4.309  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      13.029  15.446  -2.282  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      13.928  14.622  -1.407  1.00  0.00           H  
ATOM     39  N   PRO A   3      15.215  11.918  -2.327  1.00  0.00           N  
ATOM     40  CA  PRO A   3      16.409  11.065  -2.397  1.00  0.00           C  
ATOM     41  C   PRO A   3      16.182   9.756  -3.173  1.00  0.00           C  
ATOM     42  O   PRO A   3      17.030   9.362  -3.976  1.00  0.00           O  
ATOM     43  CB  PRO A   3      16.794  10.794  -0.936  1.00  0.00           C  
ATOM     44  CG  PRO A   3      15.467  10.873  -0.184  1.00  0.00           C  
ATOM     45  CD  PRO A   3      14.697  11.940  -0.960  1.00  0.00           C  
ATOM     46  HA  PRO A   3      17.227  11.608  -2.873  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      17.454  10.077  -0.712  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      17.454  11.588  -0.585  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      15.010  10.042   0.133  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      15.612  11.160   0.857  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      13.704  12.018  -0.866  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      14.902  12.911  -0.510  1.00  0.00           H  
ATOM     53  N   LEU A   4      15.041   9.087  -2.946  1.00  0.00           N  
ATOM     54  CA  LEU A   4      14.650   7.779  -3.512  1.00  0.00           C  
ATOM     55  C   LEU A   4      15.764   6.695  -3.454  1.00  0.00           C  
ATOM     56  O   LEU A   4      15.872   5.838  -4.331  1.00  0.00           O  
ATOM     57  CB  LEU A   4      14.023   8.010  -4.912  1.00  0.00           C  
ATOM     58  CG  LEU A   4      12.729   7.212  -5.182  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      12.105   7.669  -6.501  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      12.925   5.698  -5.263  1.00  0.00           C  
ATOM     61  H   LEU A   4      14.390   9.520  -2.307  1.00  0.00           H  
ATOM     62  HA  LEU A   4      13.857   7.406  -2.863  1.00  0.00           H  
ATOM     63  HB2 LEU A   4      13.971   8.971  -5.185  1.00  0.00           H  
ATOM     64  HB3 LEU A   4      14.757   7.796  -5.689  1.00  0.00           H  
ATOM     65  HG  LEU A   4      12.017   7.422  -4.383  1.00  0.00           H  
ATOM     66 HD11 LEU A   4      12.787   7.466  -7.327  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      11.898   8.739  -6.460  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.166   7.141  -6.670  1.00  0.00           H  
ATOM     69 HD21 LEU A   4      13.637   5.457  -6.052  1.00  0.00           H  
ATOM     70 HD22 LEU A   4      11.973   5.210  -5.476  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      13.300   5.320  -4.316  1.00  0.00           H  
ATOM     72  N   LEU A   5      16.611   6.730  -2.414  1.00  0.00           N  
ATOM     73  CA  LEU A   5      17.742   5.801  -2.241  1.00  0.00           C  
ATOM     74  C   LEU A   5      17.338   4.414  -1.700  1.00  0.00           C  
ATOM     75  O   LEU A   5      18.064   3.443  -1.913  1.00  0.00           O  
ATOM     76  CB  LEU A   5      18.805   6.443  -1.328  1.00  0.00           C  
ATOM     77  CG  LEU A   5      19.483   7.708  -1.889  1.00  0.00           C  
ATOM     78  CD1 LEU A   5      20.479   8.256  -0.866  1.00  0.00           C  
ATOM     79  CD2 LEU A   5      20.234   7.454  -3.198  1.00  0.00           C  
ATOM     80  H   LEU A   5      16.492   7.467  -1.735  1.00  0.00           H  
ATOM     81  HA  LEU A   5      18.195   5.618  -3.216  1.00  0.00           H  
ATOM     82  HB2 LEU A   5      18.512   6.529  -0.376  1.00  0.00           H  
ATOM     83  HB3 LEU A   5      19.584   5.704  -1.133  1.00  0.00           H  
ATOM     84  HG  LEU A   5      18.729   8.471  -2.061  1.00  0.00           H  
ATOM     85 HD11 LEU A   5      19.963   8.476   0.070  1.00  0.00           H  
ATOM     86 HD12 LEU A   5      20.925   9.176  -1.243  1.00  0.00           H  
ATOM     87 HD13 LEU A   5      21.266   7.524  -0.681  1.00  0.00           H  
ATOM     88 HD21 LEU A   5      19.528   7.194  -3.987  1.00  0.00           H  
ATOM     89 HD22 LEU A   5      20.955   6.648  -3.065  1.00  0.00           H  
ATOM     90 HD23 LEU A   5      20.758   8.361  -3.501  1.00  0.00           H  
ATOM     91  N   ASP A   6      16.186   4.306  -1.024  1.00  0.00           N  
ATOM     92  CA  ASP A   6      15.661   3.038  -0.472  1.00  0.00           C  
ATOM     93  C   ASP A   6      14.118   2.927  -0.479  1.00  0.00           C  
ATOM     94  O   ASP A   6      13.559   1.896  -0.096  1.00  0.00           O  
ATOM     95  CB  ASP A   6      16.222   2.857   0.951  1.00  0.00           C  
ATOM     96  CG  ASP A   6      16.097   1.414   1.455  1.00  0.00           C  
ATOM     97  OD1 ASP A   6      16.484   0.472   0.729  1.00  0.00           O  
ATOM     98  OD2 ASP A   6      15.659   1.197   2.608  1.00  0.00           O  
ATOM     99  H   ASP A   6      15.705   5.164  -0.806  1.00  0.00           H  
ATOM    100  HA  ASP A   6      16.031   2.220  -1.091  1.00  0.00           H  
ATOM    101  HB2 ASP A   6      17.108   3.285   1.128  1.00  0.00           H  
ATOM    102  HB3 ASP A   6      15.705   3.538   1.630  1.00  0.00           H  
ATOM    103  N   ALA A   7      13.409   3.971  -0.933  1.00  0.00           N  
ATOM    104  CA  ALA A   7      11.943   4.030  -0.953  1.00  0.00           C  
ATOM    105  C   ALA A   7      11.297   2.875  -1.744  1.00  0.00           C  
ATOM    106  O   ALA A   7      10.265   2.345  -1.327  1.00  0.00           O  
ATOM    107  CB  ALA A   7      11.510   5.398  -1.491  1.00  0.00           C  
ATOM    108  H   ALA A   7      13.912   4.780  -1.262  1.00  0.00           H  
ATOM    109  HA  ALA A   7      11.583   3.963   0.073  1.00  0.00           H  
ATOM    110  HB1 ALA A   7      11.948   6.190  -0.881  1.00  0.00           H  
ATOM    111  HB2 ALA A   7      11.824   5.518  -2.526  1.00  0.00           H  
ATOM    112  HB3 ALA A   7      10.423   5.479  -1.440  1.00  0.00           H  
HETATM  113  N   NLE A   8      11.934   2.426  -2.835  1.00  0.00           N  
HETATM  114  CA  NLE A   8      11.465   1.315  -3.679  1.00  0.00           C  
HETATM  115  C   NLE A   8      11.266  -0.025  -2.938  1.00  0.00           C  
HETATM  116  O   NLE A   8      10.519  -0.879  -3.421  1.00  0.00           O  
HETATM  117  CB  NLE A   8      12.365   1.146  -4.921  1.00  0.00           C  
HETATM  118  CG  NLE A   8      13.698   0.393  -4.726  1.00  0.00           C  
HETATM  119  CD  NLE A   8      14.734   1.041  -3.794  1.00  0.00           C  
HETATM  120  CE  NLE A   8      15.204   2.414  -4.281  1.00  0.00           C  
HETATM  121  H   NLE A   8      12.777   2.907  -3.109  1.00  0.00           H  
HETATM  122  HA  NLE A   8      10.484   1.617  -4.048  1.00  0.00           H  
HETATM  123  HB2 NLE A   8      11.791   0.584  -5.659  1.00  0.00           H  
HETATM  124  HB3 NLE A   8      12.559   2.125  -5.361  1.00  0.00           H  
HETATM  125  HG2 NLE A   8      13.487  -0.611  -4.357  1.00  0.00           H  
HETATM  126  HG3 NLE A   8      14.159   0.275  -5.707  1.00  0.00           H  
HETATM  127  HD2 NLE A   8      14.326   1.129  -2.789  1.00  0.00           H  
HETATM  128  HD3 NLE A   8      15.601   0.382  -3.741  1.00  0.00           H  
HETATM  129  HE1 NLE A   8      16.013   2.764  -3.643  1.00  0.00           H  
HETATM  130  HE2 NLE A   8      15.571   2.340  -5.305  1.00  0.00           H  
HETATM  131  HE3 NLE A   8      14.388   3.133  -4.240  1.00  0.00           H  
ATOM    132  N   ARG A   9      11.882  -0.198  -1.757  1.00  0.00           N  
ATOM    133  CA  ARG A   9      11.612  -1.323  -0.846  1.00  0.00           C  
ATOM    134  C   ARG A   9      10.601  -0.924   0.233  1.00  0.00           C  
ATOM    135  O   ARG A   9       9.482  -1.436   0.253  1.00  0.00           O  
ATOM    136  CB  ARG A   9      12.917  -1.821  -0.192  1.00  0.00           C  
ATOM    137  CG  ARG A   9      14.009  -2.256  -1.182  1.00  0.00           C  
ATOM    138  CD  ARG A   9      15.158  -2.987  -0.466  1.00  0.00           C  
ATOM    139  NE  ARG A   9      15.699  -2.192   0.656  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      15.862  -2.550   1.915  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      15.731  -3.782   2.323  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      16.152  -1.643   2.800  1.00  0.00           N  
ATOM    143  H   ARG A   9      12.485   0.550  -1.433  1.00  0.00           H  
ATOM    144  HA  ARG A   9      11.170  -2.155  -1.398  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      13.256  -1.240   0.548  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      12.670  -2.673   0.446  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      13.686  -2.670  -2.033  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      14.407  -1.378  -1.691  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      15.022  -3.951  -0.239  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      15.954  -3.182  -1.186  1.00  0.00           H  
ATOM    151  HE  ARG A   9      15.918  -1.213   0.472  1.00  0.00           H  
ATOM    152 HH11 ARG A   9      15.533  -4.503   1.651  1.00  0.00           H  
ATOM    153 HH12 ARG A   9      15.864  -4.017   3.292  1.00  0.00           H  
ATOM    154 HH21 ARG A   9      16.159  -0.663   2.507  1.00  0.00           H  
ATOM    155 HH22 ARG A   9      16.270  -1.881   3.767  1.00  0.00           H  
ATOM    156  N   ARG A  10      10.988   0.010   1.112  1.00  0.00           N  
ATOM    157  CA  ARG A  10      10.282   0.356   2.365  1.00  0.00           C  
ATOM    158  C   ARG A  10       8.926   1.052   2.188  1.00  0.00           C  
ATOM    159  O   ARG A  10       8.100   1.021   3.099  1.00  0.00           O  
ATOM    160  CB  ARG A  10      11.238   1.158   3.268  1.00  0.00           C  
ATOM    161  CG  ARG A  10      11.499   2.585   2.756  1.00  0.00           C  
ATOM    162  CD  ARG A  10      12.818   3.173   3.269  1.00  0.00           C  
ATOM    163  NE  ARG A  10      12.865   3.242   4.744  1.00  0.00           N  
ATOM    164  CZ  ARG A  10      13.782   2.733   5.549  1.00  0.00           C  
ATOM    165  NH1 ARG A  10      14.802   2.036   5.130  1.00  0.00           N  
ATOM    166  NH2 ARG A  10      13.686   2.920   6.835  1.00  0.00           N  
ATOM    167  H   ARG A  10      11.904   0.414   0.960  1.00  0.00           H  
ATOM    168  HA  ARG A  10      10.059  -0.579   2.883  1.00  0.00           H  
ATOM    169  HB2 ARG A  10      11.055   1.096   4.249  1.00  0.00           H  
ATOM    170  HB3 ARG A  10      12.185   0.618   3.331  1.00  0.00           H  
ATOM    171  HG2 ARG A  10      11.328   2.728   1.781  1.00  0.00           H  
ATOM    172  HG3 ARG A  10      10.674   3.230   3.057  1.00  0.00           H  
ATOM    173  HD2 ARG A  10      13.662   2.819   2.866  1.00  0.00           H  
ATOM    174  HD3 ARG A  10      12.927   4.180   2.862  1.00  0.00           H  
ATOM    175  HE  ARG A  10      12.128   3.765   5.191  1.00  0.00           H  
ATOM    176 HH11 ARG A  10      14.934   1.842   4.136  1.00  0.00           H  
ATOM    177 HH12 ARG A  10      15.476   1.682   5.783  1.00  0.00           H  
ATOM    178 HH21 ARG A  10      12.920   3.451   7.215  1.00  0.00           H  
ATOM    179 HH22 ARG A  10      14.379   2.538   7.457  1.00  0.00           H  
ATOM    180  N   GLU A  11       8.675   1.632   1.014  1.00  0.00           N  
ATOM    181  CA  GLU A  11       7.411   2.277   0.629  1.00  0.00           C  
ATOM    182  C   GLU A  11       6.802   1.613  -0.618  1.00  0.00           C  
ATOM    183  O   GLU A  11       5.582   1.465  -0.699  1.00  0.00           O  
ATOM    184  CB  GLU A  11       7.652   3.779   0.386  1.00  0.00           C  
ATOM    185  CG  GLU A  11       7.927   4.555   1.683  1.00  0.00           C  
ATOM    186  CD  GLU A  11       8.873   5.743   1.445  1.00  0.00           C  
ATOM    187  OE1 GLU A  11      10.028   5.699   1.927  1.00  0.00           O  
ATOM    188  OE2 GLU A  11       8.483   6.752   0.814  1.00  0.00           O  
ATOM    189  H   GLU A  11       9.432   1.653   0.341  1.00  0.00           H  
ATOM    190  HA  GLU A  11       6.675   2.180   1.428  1.00  0.00           H  
ATOM    191  HB2 GLU A  11       8.261   3.990  -0.379  1.00  0.00           H  
ATOM    192  HB3 GLU A  11       6.774   4.213  -0.094  1.00  0.00           H  
ATOM    193  HG2 GLU A  11       7.124   4.735   2.251  1.00  0.00           H  
ATOM    194  HG3 GLU A  11       8.374   3.892   2.427  1.00  0.00           H  
ATOM    195  N   GLY A  12       7.632   1.125  -1.550  1.00  0.00           N  
ATOM    196  CA  GLY A  12       7.194   0.353  -2.717  1.00  0.00           C  
ATOM    197  C   GLY A  12       6.446  -0.940  -2.360  1.00  0.00           C  
ATOM    198  O   GLY A  12       5.415  -1.231  -2.966  1.00  0.00           O  
ATOM    199  H   GLY A  12       8.620   1.336  -1.463  1.00  0.00           H  
ATOM    200  HA2 GLY A  12       6.541   0.974  -3.332  1.00  0.00           H  
ATOM    201  HA3 GLY A  12       8.067   0.085  -3.310  1.00  0.00           H  
ATOM    202  N   ALA A  13       6.906  -1.685  -1.347  1.00  0.00           N  
ATOM    203  CA  ALA A  13       6.197  -2.869  -0.846  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.880  -2.514  -0.130  1.00  0.00           C  
ATOM    205  O   ALA A  13       3.861  -3.178  -0.331  1.00  0.00           O  
ATOM    206  CB  ALA A  13       7.133  -3.665   0.071  1.00  0.00           C  
ATOM    207  H   ALA A  13       7.773  -1.420  -0.893  1.00  0.00           H  
ATOM    208  HA  ALA A  13       5.939  -3.502  -1.691  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       8.042  -3.930  -0.469  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       7.392  -3.075   0.951  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       6.635  -4.581   0.392  1.00  0.00           H  
HETATM  212  N   NLE A  14       4.877  -1.436   0.664  1.00  0.00           N  
HETATM  213  CA  NLE A  14       3.684  -0.924   1.351  1.00  0.00           C  
HETATM  214  C   NLE A  14       2.582  -0.521   0.351  1.00  0.00           C  
HETATM  215  O   NLE A  14       1.405  -0.813   0.567  1.00  0.00           O  
HETATM  216  CB  NLE A  14       4.095   0.256   2.248  1.00  0.00           C  
HETATM  217  CG  NLE A  14       2.999   0.644   3.253  1.00  0.00           C  
HETATM  218  CD  NLE A  14       3.351   1.892   4.080  1.00  0.00           C  
HETATM  219  CE  NLE A  14       4.598   1.730   4.958  1.00  0.00           C  
HETATM  220  H   NLE A  14       5.744  -0.930   0.769  1.00  0.00           H  
HETATM  221  HA  NLE A  14       3.299  -1.721   1.990  1.00  0.00           H  
HETATM  222  HB2 NLE A  14       4.989  -0.029   2.802  1.00  0.00           H  
HETATM  223  HB3 NLE A  14       4.335   1.121   1.628  1.00  0.00           H  
HETATM  224  HG2 NLE A  14       2.076   0.852   2.713  1.00  0.00           H  
HETATM  225  HG3 NLE A  14       2.820  -0.195   3.928  1.00  0.00           H  
HETATM  226  HD2 NLE A  14       3.500   2.739   3.409  1.00  0.00           H  
HETATM  227  HD3 NLE A  14       2.505   2.120   4.729  1.00  0.00           H  
HETATM  228  HE1 NLE A  14       5.489   1.632   4.339  1.00  0.00           H  
HETATM  229  HE2 NLE A  14       4.711   2.611   5.590  1.00  0.00           H  
HETATM  230  HE3 NLE A  14       4.495   0.849   5.594  1.00  0.00           H  
ATOM    231  N   ASP A  15       2.968   0.078  -0.779  1.00  0.00           N  
ATOM    232  CA  ASP A  15       2.076   0.466  -1.879  1.00  0.00           C  
ATOM    233  C   ASP A  15       1.388  -0.718  -2.599  1.00  0.00           C  
ATOM    234  O   ASP A  15       0.356  -0.511  -3.243  1.00  0.00           O  
ATOM    235  CB  ASP A  15       2.867   1.337  -2.867  1.00  0.00           C  
ATOM    236  CG  ASP A  15       1.967   1.999  -3.928  1.00  0.00           C  
ATOM    237  OD1 ASP A  15       1.160   2.890  -3.569  1.00  0.00           O  
ATOM    238  OD2 ASP A  15       2.101   1.668  -5.130  1.00  0.00           O  
ATOM    239  H   ASP A  15       3.949   0.325  -0.865  1.00  0.00           H  
ATOM    240  HA  ASP A  15       1.283   1.085  -1.459  1.00  0.00           H  
ATOM    241  HB2 ASP A  15       3.551   1.940  -2.456  1.00  0.00           H  
ATOM    242  HB3 ASP A  15       3.627   0.725  -3.354  1.00  0.00           H  
ATOM    243  N   PHE A  16       1.889  -1.957  -2.455  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.235  -3.168  -2.982  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.676  -4.109  -1.903  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.194  -4.924  -2.215  1.00  0.00           O  
ATOM    247  CB  PHE A  16       2.094  -3.875  -4.046  1.00  0.00           C  
ATOM    248  CG  PHE A  16       3.413  -4.513  -3.631  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.441  -5.624  -2.764  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       4.615  -4.074  -4.224  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.657  -6.269  -2.473  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       5.828  -4.731  -3.951  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       5.850  -5.828  -3.070  1.00  0.00           C  
ATOM    254  H   PHE A  16       2.750  -2.069  -1.936  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.348  -2.848  -3.524  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.563  -4.515  -4.601  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.290  -3.154  -4.840  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.526  -6.006  -2.333  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       4.607  -3.235  -4.907  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.672  -7.119  -1.803  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       6.744  -4.390  -4.414  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       6.784  -6.329  -2.854  1.00  0.00           H  
ATOM    263  N   TRP A  17       1.061  -3.957  -0.630  1.00  0.00           N  
ATOM    264  CA  TRP A  17       0.288  -4.503   0.495  1.00  0.00           C  
ATOM    265  C   TRP A  17      -1.059  -3.779   0.637  1.00  0.00           C  
ATOM    266  O   TRP A  17      -2.114  -4.414   0.619  1.00  0.00           O  
ATOM    267  CB  TRP A  17       1.092  -4.407   1.797  1.00  0.00           C  
ATOM    268  CG  TRP A  17       0.325  -4.834   3.015  1.00  0.00           C  
ATOM    269  CD1 TRP A  17      -0.105  -4.013   4.002  1.00  0.00           C  
ATOM    270  CD2 TRP A  17      -0.154  -6.169   3.375  1.00  0.00           C  
ATOM    271  NE1 TRP A  17      -0.807  -4.742   4.944  1.00  0.00           N  
ATOM    272  CE2 TRP A  17      -0.865  -6.078   4.611  1.00  0.00           C  
ATOM    273  CE3 TRP A  17      -0.064  -7.450   2.782  1.00  0.00           C  
ATOM    274  CZ2 TRP A  17      -1.440  -7.195   5.233  1.00  0.00           C  
ATOM    275  CZ3 TRP A  17      -0.638  -8.578   3.399  1.00  0.00           C  
ATOM    276  CH2 TRP A  17      -1.316  -8.457   4.625  1.00  0.00           C  
ATOM    277  H   TRP A  17       1.849  -3.351  -0.428  1.00  0.00           H  
ATOM    278  HA  TRP A  17       0.073  -5.555   0.307  1.00  0.00           H  
ATOM    279  HB2 TRP A  17       2.017  -4.785   1.756  1.00  0.00           H  
ATOM    280  HB3 TRP A  17       1.425  -3.378   1.936  1.00  0.00           H  
ATOM    281  HD1 TRP A  17       0.071  -2.941   4.040  1.00  0.00           H  
ATOM    282  HE1 TRP A  17      -1.209  -4.330   5.780  1.00  0.00           H  
ATOM    283  HE3 TRP A  17       0.466  -7.560   1.846  1.00  0.00           H  
ATOM    284  HZ2 TRP A  17      -1.962  -7.085   6.174  1.00  0.00           H  
ATOM    285  HZ3 TRP A  17      -0.548  -9.553   2.933  1.00  0.00           H  
ATOM    286  HH2 TRP A  17      -1.738  -9.335   5.099  1.00  0.00           H  
ATOM    287  N   SER A  18      -1.046  -2.444   0.705  1.00  0.00           N  
ATOM    288  CA  SER A  18      -2.255  -1.609   0.831  1.00  0.00           C  
ATOM    289  C   SER A  18      -3.218  -1.703  -0.364  1.00  0.00           C  
ATOM    290  O   SER A  18      -4.407  -1.420  -0.210  1.00  0.00           O  
ATOM    291  CB  SER A  18      -1.880  -0.144   1.092  1.00  0.00           C  
ATOM    292  OG  SER A  18      -1.079   0.385   0.050  1.00  0.00           O  
ATOM    293  H   SER A  18      -0.143  -1.980   0.699  1.00  0.00           H  
ATOM    294  HA  SER A  18      -2.807  -1.956   1.705  1.00  0.00           H  
ATOM    295  HB2 SER A  18      -2.599   0.498   1.358  1.00  0.00           H  
ATOM    296  HB3 SER A  18      -1.337  -0.074   2.036  1.00  0.00           H  
ATOM    297  HG  SER A  18      -0.166   0.071   0.197  1.00  0.00           H  
ATOM    298  N   ALA A  19      -2.750  -2.171  -1.528  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -3.586  -2.489  -2.692  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.605  -3.631  -2.451  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.567  -3.764  -3.211  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -2.664  -2.814  -3.874  1.00  0.00           C  
ATOM    303  H   ALA A  19      -1.759  -2.342  -1.597  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -4.161  -1.597  -2.948  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -1.976  -1.986  -4.049  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -2.099  -3.724  -3.671  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -3.262  -2.967  -4.772  1.00  0.00           H  
ATOM    308  N   GLY A  20      -4.419  -4.437  -1.394  1.00  0.00           N  
ATOM    309  CA  GLY A  20      -5.329  -5.522  -0.991  1.00  0.00           C  
ATOM    310  C   GLY A  20      -5.648  -5.574   0.510  1.00  0.00           C  
ATOM    311  O   GLY A  20      -6.687  -6.130   0.865  1.00  0.00           O  
ATOM    312  H   GLY A  20      -3.571  -4.309  -0.856  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      -6.274  -5.439  -1.527  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      -4.871  -6.473  -1.265  1.00  0.00           H  
HETATM  315  N   ABA A  21      -4.797  -4.970   1.354  1.00  0.00           N  
HETATM  316  CA  ABA A  21      -4.889  -4.791   2.812  1.00  0.00           C  
HETATM  317  C   ABA A  21      -5.487  -6.001   3.555  1.00  0.00           C  
HETATM  318  O   ABA A  21      -6.698  -6.079   3.747  1.00  0.00           O  
HETATM  319  CB  ABA A  21      -5.603  -3.461   3.114  1.00  0.00           C  
HETATM  320  CG  ABA A  21      -5.448  -3.028   4.576  1.00  0.00           C  
HETATM  321  H   ABA A  21      -3.953  -4.600   0.936  1.00  0.00           H  
HETATM  322  HA  ABA A  21      -3.866  -4.679   3.175  1.00  0.00           H  
HETATM  323  HB3 ABA A  21      -6.662  -3.552   2.880  1.00  0.00           H  
HETATM  324  HB2 ABA A  21      -5.180  -2.678   2.483  1.00  0.00           H  
HETATM  325  HG1 ABA A  21      -5.943  -2.067   4.722  1.00  0.00           H  
HETATM  326  HG3 ABA A  21      -4.390  -2.923   4.822  1.00  0.00           H  
HETATM  327  HG2 ABA A  21      -5.905  -3.763   5.240  1.00  0.00           H  
ATOM    328  N   TYR A  22      -4.622  -6.954   3.933  1.00  0.00           N  
ATOM    329  CA  TYR A  22      -4.948  -8.314   4.419  1.00  0.00           C  
ATOM    330  C   TYR A  22      -5.399  -9.281   3.299  1.00  0.00           C  
ATOM    331  O   TYR A  22      -6.038 -10.298   3.578  1.00  0.00           O  
ATOM    332  CB  TYR A  22      -5.927  -8.310   5.615  1.00  0.00           C  
ATOM    333  CG  TYR A  22      -5.561  -7.408   6.779  1.00  0.00           C  
ATOM    334  CD1 TYR A  22      -4.474  -7.741   7.612  1.00  0.00           C  
ATOM    335  CD2 TYR A  22      -6.341  -6.269   7.066  1.00  0.00           C  
ATOM    336  CE1 TYR A  22      -4.167  -6.939   8.727  1.00  0.00           C  
ATOM    337  CE2 TYR A  22      -6.039  -5.465   8.181  1.00  0.00           C  
ATOM    338  CZ  TYR A  22      -4.951  -5.801   9.020  1.00  0.00           C  
ATOM    339  OH  TYR A  22      -4.661  -5.043  10.112  1.00  0.00           O  
ATOM    340  H   TYR A  22      -3.639  -6.760   3.797  1.00  0.00           H  
ATOM    341  HA  TYR A  22      -4.016  -8.732   4.796  1.00  0.00           H  
ATOM    342  HB2 TYR A  22      -6.886  -8.222   5.346  1.00  0.00           H  
ATOM    343  HB3 TYR A  22      -5.987  -9.326   6.008  1.00  0.00           H  
ATOM    344  HD1 TYR A  22      -3.882  -8.624   7.403  1.00  0.00           H  
ATOM    345  HD2 TYR A  22      -7.182  -6.017   6.432  1.00  0.00           H  
ATOM    346  HE1 TYR A  22      -3.340  -7.193   9.374  1.00  0.00           H  
ATOM    347  HE2 TYR A  22      -6.645  -4.599   8.405  1.00  0.00           H  
ATOM    348  HH  TYR A  22      -5.279  -4.299  10.219  1.00  0.00           H  
ATOM    349  N   ALA A  23      -5.088  -8.969   2.030  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -5.601  -9.662   0.834  1.00  0.00           C  
ATOM    351  C   ALA A  23      -7.139  -9.861   0.875  1.00  0.00           C  
ATOM    352  O   ALA A  23      -7.673 -10.934   0.572  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -4.784 -10.942   0.598  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.522  -8.147   1.883  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -5.412  -9.007  -0.019  1.00  0.00           H  
ATOM    356  HB1 ALA A  23      -5.082 -11.402  -0.345  1.00  0.00           H  
ATOM    357  HB2 ALA A  23      -3.721 -10.700   0.553  1.00  0.00           H  
ATOM    358  HB3 ALA A  23      -4.955 -11.652   1.408  1.00  0.00           H  
ATOM    359  N   ARG A  24      -7.841  -8.799   1.294  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -9.256  -8.763   1.712  1.00  0.00           C  
ATOM    361  C   ARG A  24     -10.090  -7.793   0.853  1.00  0.00           C  
ATOM    362  O   ARG A  24     -11.257  -7.541   1.148  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -9.232  -8.446   3.228  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -10.542  -8.172   3.977  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -11.599  -9.273   3.832  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -12.880  -8.865   4.446  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -13.752  -8.007   3.942  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -13.556  -7.407   2.808  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.853  -7.718   4.574  1.00  0.00           N  
ATOM    370  H   ARG A  24      -7.302  -7.956   1.473  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -9.700  -9.749   1.569  1.00  0.00           H  
ATOM    372  HB2 ARG A  24      -8.667  -9.108   3.719  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -8.616  -7.562   3.371  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -10.430  -7.850   4.917  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -10.943  -7.221   3.632  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -11.702  -9.707   2.937  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -11.232 -10.178   4.320  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -13.114  -9.280   5.335  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -12.717  -7.595   2.274  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -14.258  -6.782   2.415  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -15.059  -8.146   5.461  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.497  -7.062   4.164  1.00  0.00           H  
ATOM    383  N   GLY A  25      -9.507  -7.259  -0.224  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -10.164  -6.332  -1.153  1.00  0.00           C  
ATOM    385  C   GLY A  25     -10.145  -4.870  -0.694  1.00  0.00           C  
ATOM    386  O   GLY A  25     -10.988  -4.097  -1.146  1.00  0.00           O  
ATOM    387  H   GLY A  25      -8.557  -7.536  -0.419  1.00  0.00           H  
ATOM    388  HA2 GLY A  25      -9.655  -6.384  -2.116  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -11.202  -6.634  -1.304  1.00  0.00           H  
ATOM    390  N   VAL A  26      -9.211  -4.506   0.202  1.00  0.00           N  
ATOM    391  CA  VAL A  26      -9.045  -3.174   0.828  1.00  0.00           C  
ATOM    392  C   VAL A  26     -10.388  -2.505   1.218  1.00  0.00           C  
ATOM    393  O   VAL A  26     -10.890  -1.643   0.494  1.00  0.00           O  
ATOM    394  CB  VAL A  26      -8.036  -2.301   0.040  1.00  0.00           C  
ATOM    395  CG1 VAL A  26      -8.375  -2.045  -1.434  1.00  0.00           C  
ATOM    396  CG2 VAL A  26      -7.766  -0.965   0.742  1.00  0.00           C  
ATOM    397  H   VAL A  26      -8.552  -5.222   0.486  1.00  0.00           H  
ATOM    398  HA  VAL A  26      -8.534  -3.358   1.768  1.00  0.00           H  
ATOM    399  HB  VAL A  26      -7.092  -2.846   0.045  1.00  0.00           H  
ATOM    400 HG11 VAL A  26      -9.333  -1.539  -1.524  1.00  0.00           H  
ATOM    401 HG12 VAL A  26      -7.600  -1.426  -1.886  1.00  0.00           H  
ATOM    402 HG13 VAL A  26      -8.414  -2.989  -1.977  1.00  0.00           H  
ATOM    403 HG21 VAL A  26      -8.634  -0.314   0.666  1.00  0.00           H  
ATOM    404 HG22 VAL A  26      -7.523  -1.136   1.790  1.00  0.00           H  
ATOM    405 HG23 VAL A  26      -6.919  -0.469   0.269  1.00  0.00           H  
ATOM    406  N   PRO A  27     -11.013  -2.927   2.345  1.00  0.00           N  
ATOM    407  CA  PRO A  27     -12.417  -2.669   2.705  1.00  0.00           C  
ATOM    408  C   PRO A  27     -13.006  -1.279   2.411  1.00  0.00           C  
ATOM    409  O   PRO A  27     -14.130  -1.199   1.913  1.00  0.00           O  
ATOM    410  CB  PRO A  27     -12.518  -3.019   4.189  1.00  0.00           C  
ATOM    411  CG  PRO A  27     -11.563  -4.201   4.306  1.00  0.00           C  
ATOM    412  CD  PRO A  27     -10.441  -3.840   3.332  1.00  0.00           C  
ATOM    413  HA  PRO A  27     -13.019  -3.397   2.165  1.00  0.00           H  
ATOM    414  HB2 PRO A  27     -12.543  -2.305   4.888  1.00  0.00           H  
ATOM    415  HB3 PRO A  27     -13.536  -3.293   4.473  1.00  0.00           H  
ATOM    416  HG2 PRO A  27     -11.354  -4.599   5.199  1.00  0.00           H  
ATOM    417  HG3 PRO A  27     -12.065  -5.107   3.966  1.00  0.00           H  
ATOM    418  HD2 PRO A  27      -9.531  -3.593   3.666  1.00  0.00           H  
ATOM    419  HD3 PRO A  27     -10.056  -4.748   2.865  1.00  0.00           H  
ATOM    420  N   LEU A  28     -12.271  -0.192   2.666  1.00  0.00           N  
ATOM    421  CA  LEU A  28     -12.696   1.191   2.383  1.00  0.00           C  
ATOM    422  C   LEU A  28     -12.935   1.529   0.888  1.00  0.00           C  
ATOM    423  O   LEU A  28     -13.512   2.577   0.587  1.00  0.00           O  
ATOM    424  CB  LEU A  28     -11.778   2.202   3.114  1.00  0.00           C  
ATOM    425  CG  LEU A  28     -10.257   2.256   2.846  1.00  0.00           C  
ATOM    426  CD1 LEU A  28      -9.484   1.054   3.397  1.00  0.00           C  
ATOM    427  CD2 LEU A  28      -9.890   2.435   1.376  1.00  0.00           C  
ATOM    428  H   LEU A  28     -11.363  -0.329   3.084  1.00  0.00           H  
ATOM    429  HA  LEU A  28     -13.680   1.303   2.843  1.00  0.00           H  
ATOM    430  HB2 LEU A  28     -12.167   3.121   3.054  1.00  0.00           H  
ATOM    431  HB3 LEU A  28     -11.911   2.048   4.185  1.00  0.00           H  
ATOM    432  HG  LEU A  28      -9.885   3.133   3.375  1.00  0.00           H  
ATOM    433 HD11 LEU A  28      -8.416   1.273   3.367  1.00  0.00           H  
ATOM    434 HD12 LEU A  28      -9.667   0.166   2.798  1.00  0.00           H  
ATOM    435 HD13 LEU A  28      -9.768   0.874   4.434  1.00  0.00           H  
ATOM    436 HD21 LEU A  28     -10.438   3.280   0.959  1.00  0.00           H  
ATOM    437 HD22 LEU A  28     -10.130   1.535   0.816  1.00  0.00           H  
ATOM    438 HD23 LEU A  28      -8.821   2.629   1.288  1.00  0.00           H  
ATOM    439  N   SER A  29     -12.573   0.628  -0.033  1.00  0.00           N  
ATOM    440  CA  SER A  29     -12.787   0.733  -1.489  1.00  0.00           C  
ATOM    441  C   SER A  29     -13.490  -0.502  -2.088  1.00  0.00           C  
ATOM    442  O   SER A  29     -13.612  -0.622  -3.308  1.00  0.00           O  
ATOM    443  CB  SER A  29     -11.453   0.981  -2.209  1.00  0.00           C  
ATOM    444  OG  SER A  29     -10.892   2.228  -1.831  1.00  0.00           O  
ATOM    445  H   SER A  29     -12.055  -0.180   0.294  1.00  0.00           H  
ATOM    446  HA  SER A  29     -13.428   1.585  -1.691  1.00  0.00           H  
ATOM    447  HB2 SER A  29     -10.771   0.249  -2.224  1.00  0.00           H  
ATOM    448  HB3 SER A  29     -11.619   0.990  -3.287  1.00  0.00           H  
ATOM    449  HG  SER A  29     -10.049   2.344  -2.307  1.00  0.00           H  
ATOM    450  N   GLU A  30     -13.961  -1.434  -1.257  1.00  0.00           N  
ATOM    451  CA  GLU A  30     -14.641  -2.666  -1.688  1.00  0.00           C  
ATOM    452  C   GLU A  30     -16.084  -2.375  -2.186  1.00  0.00           C  
ATOM    453  O   GLU A  30     -16.777  -1.558  -1.568  1.00  0.00           O  
ATOM    454  CB  GLU A  30     -14.692  -3.626  -0.488  1.00  0.00           C  
ATOM    455  CG  GLU A  30     -14.574  -5.111  -0.853  1.00  0.00           C  
ATOM    456  CD  GLU A  30     -15.020  -6.048   0.291  1.00  0.00           C  
ATOM    457  OE1 GLU A  30     -15.165  -5.609   1.461  1.00  0.00           O  
ATOM    458  OE2 GLU A  30     -15.215  -7.256   0.025  1.00  0.00           O  
ATOM    459  H   GLU A  30     -13.879  -1.271  -0.261  1.00  0.00           H  
ATOM    460  HA  GLU A  30     -14.049  -3.124  -2.479  1.00  0.00           H  
ATOM    461  HB2 GLU A  30     -14.120  -3.361   0.288  1.00  0.00           H  
ATOM    462  HB3 GLU A  30     -15.632  -3.458   0.031  1.00  0.00           H  
ATOM    463  HG2 GLU A  30     -14.918  -5.353  -1.760  1.00  0.00           H  
ATOM    464  HG3 GLU A  30     -13.538  -5.327  -1.119  1.00  0.00           H  
ATOM    465  N   PRO A  31     -16.595  -3.045  -3.243  1.00  0.00           N  
ATOM    466  CA  PRO A  31     -17.986  -2.900  -3.696  1.00  0.00           C  
ATOM    467  C   PRO A  31     -19.094  -3.073  -2.629  1.00  0.00           C  
ATOM    468  O   PRO A  31     -20.045  -2.289  -2.664  1.00  0.00           O  
ATOM    469  CB  PRO A  31     -18.154  -3.869  -4.873  1.00  0.00           C  
ATOM    470  CG  PRO A  31     -16.736  -3.988  -5.427  1.00  0.00           C  
ATOM    471  CD  PRO A  31     -15.857  -3.881  -4.184  1.00  0.00           C  
ATOM    472  HA  PRO A  31     -18.080  -1.888  -4.094  1.00  0.00           H  
ATOM    473  HB2 PRO A  31     -18.737  -4.677  -4.792  1.00  0.00           H  
ATOM    474  HB3 PRO A  31     -18.843  -3.475  -5.621  1.00  0.00           H  
ATOM    475  HG2 PRO A  31     -16.526  -4.658  -6.139  1.00  0.00           H  
ATOM    476  HG3 PRO A  31     -16.532  -3.147  -6.091  1.00  0.00           H  
ATOM    477  HD2 PRO A  31     -15.408  -4.685  -3.794  1.00  0.00           H  
ATOM    478  HD3 PRO A  31     -14.896  -3.437  -4.451  1.00  0.00           H  
ATOM    479  N   PRO A  32     -19.012  -4.002  -1.646  1.00  0.00           N  
ATOM    480  CA  PRO A  32     -19.956  -4.081  -0.518  1.00  0.00           C  
ATOM    481  C   PRO A  32     -20.023  -2.827   0.380  1.00  0.00           C  
ATOM    482  O   PRO A  32     -21.032  -2.617   1.058  1.00  0.00           O  
ATOM    483  CB  PRO A  32     -19.536  -5.311   0.296  1.00  0.00           C  
ATOM    484  CG  PRO A  32     -18.815  -6.181  -0.726  1.00  0.00           C  
ATOM    485  CD  PRO A  32     -18.107  -5.137  -1.581  1.00  0.00           C  
ATOM    486  HA  PRO A  32     -20.952  -4.261  -0.925  1.00  0.00           H  
ATOM    487  HB2 PRO A  32     -19.168  -5.211   1.220  1.00  0.00           H  
ATOM    488  HB3 PRO A  32     -20.395  -5.822   0.730  1.00  0.00           H  
ATOM    489  HG2 PRO A  32     -18.358  -7.028  -0.455  1.00  0.00           H  
ATOM    490  HG3 PRO A  32     -19.542  -6.725  -1.331  1.00  0.00           H  
ATOM    491  HD2 PRO A  32     -17.142  -4.912  -1.449  1.00  0.00           H  
ATOM    492  HD3 PRO A  32     -17.872  -5.549  -2.560  1.00  0.00           H  
ATOM    493  N   GLN A  33     -18.993  -1.971   0.358  1.00  0.00           N  
ATOM    494  CA  GLN A  33     -18.964  -0.651   1.015  1.00  0.00           C  
ATOM    495  C   GLN A  33     -19.184   0.506   0.007  1.00  0.00           C  
ATOM    496  O   GLN A  33     -19.015   1.676   0.357  1.00  0.00           O  
ATOM    497  CB  GLN A  33     -17.645  -0.482   1.801  1.00  0.00           C  
ATOM    498  CG  GLN A  33     -17.582  -1.276   3.119  1.00  0.00           C  
ATOM    499  CD  GLN A  33     -17.326  -2.771   2.943  1.00  0.00           C  
ATOM    500  OE1 GLN A  33     -18.181  -3.614   3.185  1.00  0.00           O  
ATOM    501  NE2 GLN A  33     -16.135  -3.147   2.535  1.00  0.00           N  
ATOM    502  H   GLN A  33     -18.195  -2.203  -0.222  1.00  0.00           H  
ATOM    503  HA  GLN A  33     -19.787  -0.583   1.728  1.00  0.00           H  
ATOM    504  HB2 GLN A  33     -16.828  -0.544   1.227  1.00  0.00           H  
ATOM    505  HB3 GLN A  33     -17.538   0.568   2.076  1.00  0.00           H  
ATOM    506  HG2 GLN A  33     -17.024  -0.854   3.833  1.00  0.00           H  
ATOM    507  HG3 GLN A  33     -18.506  -1.127   3.678  1.00  0.00           H  
ATOM    508 HE21 GLN A  33     -15.449  -2.438   2.300  1.00  0.00           H  
ATOM    509 HE22 GLN A  33     -15.955  -4.126   2.311  1.00  0.00           H  
ATOM    510  N   ALA A  34     -19.568   0.194  -1.239  1.00  0.00           N  
ATOM    511  CA  ALA A  34     -19.827   1.124  -2.346  1.00  0.00           C  
ATOM    512  C   ALA A  34     -18.726   2.189  -2.580  1.00  0.00           C  
ATOM    513  O   ALA A  34     -19.018   3.322  -2.974  1.00  0.00           O  
ATOM    514  CB  ALA A  34     -21.243   1.699  -2.178  1.00  0.00           C  
ATOM    515  H   ALA A  34     -19.710  -0.786  -1.447  1.00  0.00           H  
ATOM    516  HA  ALA A  34     -19.840   0.522  -3.255  1.00  0.00           H  
ATOM    517  HB1 ALA A  34     -21.962   0.887  -2.064  1.00  0.00           H  
ATOM    518  HB2 ALA A  34     -21.284   2.342  -1.297  1.00  0.00           H  
ATOM    519  HB3 ALA A  34     -21.514   2.282  -3.059  1.00  0.00           H  
ATOM    520  N   LEU A  35     -17.456   1.829  -2.330  1.00  0.00           N  
ATOM    521  CA  LEU A  35     -16.284   2.723  -2.391  1.00  0.00           C  
ATOM    522  C   LEU A  35     -16.427   3.994  -1.507  1.00  0.00           C  
ATOM    523  O   LEU A  35     -15.905   5.067  -1.807  1.00  0.00           O  
ATOM    524  CB  LEU A  35     -15.933   2.992  -3.879  1.00  0.00           C  
ATOM    525  CG  LEU A  35     -14.433   2.939  -4.233  1.00  0.00           C  
ATOM    526  CD1 LEU A  35     -14.257   3.128  -5.741  1.00  0.00           C  
ATOM    527  CD2 LEU A  35     -13.573   3.989  -3.530  1.00  0.00           C  
ATOM    528  H   LEU A  35     -17.299   0.874  -2.033  1.00  0.00           H  
ATOM    529  HA  LEU A  35     -15.463   2.158  -1.956  1.00  0.00           H  
ATOM    530  HB2 LEU A  35     -16.507   2.491  -4.527  1.00  0.00           H  
ATOM    531  HB3 LEU A  35     -16.346   3.956  -4.182  1.00  0.00           H  
ATOM    532  HG  LEU A  35     -14.051   1.954  -3.973  1.00  0.00           H  
ATOM    533 HD11 LEU A  35     -13.203   3.040  -6.005  1.00  0.00           H  
ATOM    534 HD12 LEU A  35     -14.623   4.110  -6.042  1.00  0.00           H  
ATOM    535 HD13 LEU A  35     -14.813   2.358  -6.277  1.00  0.00           H  
ATOM    536 HD21 LEU A  35     -12.539   3.897  -3.857  1.00  0.00           H  
ATOM    537 HD22 LEU A  35     -13.602   3.835  -2.452  1.00  0.00           H  
ATOM    538 HD23 LEU A  35     -13.938   4.988  -3.763  1.00  0.00           H  
HETATM  539  N   NH2 A  36     -17.170   3.916  -0.408  1.00  0.00           N  
HETATM  540  HN1 NH2 A  36     -17.641   3.052  -0.176  1.00  0.00           H  
HETATM  541  HN2 NH2 A  36     -17.282   4.734   0.169  1.00  0.00           H  
TER     542      NH2 A  36                                                      
ENDMDL                                                                          
CONECT  105  113                                                                
CONECT  113  105  114  121                                                      
CONECT  114  113  115  117  122                                                 
CONECT  115  114  116  132                                                      
CONECT  116  115                                                                
CONECT  117  114  118  123  124                                                 
CONECT  118  117  119  125  126                                                 
CONECT  119  118  120  127  128                                                 
CONECT  120  119  129  130  131                                                 
CONECT  121  113                                                                
CONECT  122  114                                                                
CONECT  123  117                                                                
CONECT  124  117                                                                
CONECT  125  118                                                                
CONECT  126  118                                                                
CONECT  127  119                                                                
CONECT  128  119                                                                
CONECT  129  120                                                                
CONECT  130  120                                                                
CONECT  131  120                                                                
CONECT  132  115                                                                
CONECT  204  212                                                                
CONECT  212  204  213  220                                                      
CONECT  213  212  214  216  221                                                 
CONECT  214  213  215  231                                                      
CONECT  215  214                                                                
CONECT  216  213  217  222  223                                                 
CONECT  217  216  218  224  225                                                 
CONECT  218  217  219  226  227                                                 
CONECT  219  218  228  229  230                                                 
CONECT  220  212                                                                
CONECT  221  213                                                                
CONECT  222  216                                                                
CONECT  223  216                                                                
CONECT  224  217                                                                
CONECT  225  217                                                                
CONECT  226  218                                                                
CONECT  227  218                                                                
CONECT  228  219                                                                
CONECT  229  219                                                                
CONECT  230  219                                                                
CONECT  231  214                                                                
CONECT  310  315                                                                
CONECT  315  310  316  321                                                      
CONECT  316  315  317  319  322                                                 
CONECT  317  316  318  328                                                      
CONECT  318  317                                                                
CONECT  319  316  320  323  324                                                 
CONECT  320  319  325  326  327                                                 
CONECT  321  315                                                                
CONECT  322  316                                                                
CONECT  323  319                                                                
CONECT  324  319                                                                
CONECT  325  320                                                                
CONECT  326  320                                                                
CONECT  327  320                                                                
CONECT  328  317                                                                
CONECT  522  539                                                                
CONECT  539  522  540  541                                                      
CONECT  540  539                                                                
CONECT  541  539                                                                
MASTER      178    0    4    2    0    0    0    6  271    1   61    3          
END