HEADER    HORMONE/GROWTH FACTOR                   12-DEC-03   1RUU              
TITLE     SOLUTION STRUCTURE OF PORCINE PEPTIDE YY (PPYY) BOUND TO DPC MICELLES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PYY, PEPTIDE TYROSINE TYROSINE;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 GENE: PYY;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PUBK19                                    
KEYWDS    ALPHA-HELICAL, MICELLE-BOUND FORM, HORMONE-GROWTH FACTOR COMPLEX      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LERCH,M.MAYRHOFER,O.ZERBE                                           
REVDAT   3   02-MAR-22 1RUU    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1RUU    1       VERSN                                    
REVDAT   1   08-JUN-04 1RUU    0                                                
JRNL        AUTH   M.LERCH,M.MAYRHOFER,O.ZERBE                                  
JRNL        TITL   STRUCTURAL SIMILARITIES OF MICELLE-BOUND PEPTIDE YY (PYY)    
JRNL        TITL 2 AND NEUROPEPTIDE Y (NPY) ARE RELATED TO THEIR AFFINITY       
JRNL        TITL 3 PROFILES AT THE Y RECEPTORS.                                 
JRNL        REF    J.MOL.BIOL.                   V. 339  1153 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15178255                                                     
JRNL        DOI    10.1016/J.JMB.2004.04.032                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, AMBER 6                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN ET AL. (AMBER)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RUU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PPYY, PH=5.5, 300MM D38-DPC;   
REMARK 210                                   2MM PPYY, PH=5.5, 300MM D38-DPC;   
REMARK 210                                   1MM 15N-PPYY, PH=5.5, 300MM D38-   
REMARK 210                                   DPC                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 15N{1H}-NOE              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 2.51, DYANA 1.5              
REMARK 210   METHOD USED                   : CALCULATION OF STRUCTURE BY        
REMARK 210                                   TORSION ANGLE DYNAMICS;            
REMARK 210                                   REFINEMENT BY ENERGY               
REMARK 210                                   MINIMIZATION WITH FULL FORCE-      
REMARK 210                                   FIELD IN EXPLICIT WATER            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: BACKBONE DYNAMICS INFORMATION WAS USED TO VERIFY             
REMARK 210  STRUCTURES.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 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 LYS A   4      -57.57    162.04                                   
REMARK 500  1 GLU A  15      102.24     79.84                                   
REMARK 500  1 GLU A  16      -49.50     75.18                                   
REMARK 500  2 GLU A   6       76.68   -107.70                                   
REMARK 500  2 ALA A   7       92.20   -162.19                                   
REMARK 500  2 GLU A  16      -52.46   -157.60                                   
REMARK 500  2 ARG A  35      -56.37   -127.30                                   
REMARK 500  3 LYS A   4       84.25     64.59                                   
REMARK 500  3 ALA A   7      162.49     58.57                                   
REMARK 500  3 GLU A  10       41.20    -69.79                                   
REMARK 500  3 PRO A  14       45.92    -73.87                                   
REMARK 500  3 GLU A  16      -45.37   -134.01                                   
REMARK 500  3 ARG A  33       30.02    -81.68                                   
REMARK 500  4 ALA A   3       97.18    -68.61                                   
REMARK 500  4 ALA A   7      164.26     60.55                                   
REMARK 500  4 GLU A  16      -60.41   -164.70                                   
REMARK 500  4 ARG A  35      -54.50   -146.74                                   
REMARK 500  5 ALA A   7       74.29   -117.42                                   
REMARK 500  5 ALA A  12       78.46   -157.92                                   
REMARK 500  5 GLU A  15       95.12   -171.17                                   
REMARK 500  5 GLU A  16      -44.88     75.47                                   
REMARK 500  6 GLU A   6      104.68   -161.70                                   
REMARK 500  6 GLU A  10       72.09     44.50                                   
REMARK 500  6 PRO A  14     -170.00    -69.53                                   
REMARK 500  6 GLU A  15       89.04     78.78                                   
REMARK 500  7 GLU A  10       76.62   -164.28                                   
REMARK 500  7 ASP A  11       82.98     48.50                                   
REMARK 500  7 GLU A  16       -4.51     67.18                                   
REMARK 500  8 GLU A   6      178.74     60.18                                   
REMARK 500  8 ALA A   7       74.73     55.06                                   
REMARK 500  8 GLU A  10       32.04    -74.19                                   
REMARK 500  8 GLU A  16      -39.50   -154.25                                   
REMARK 500  9 ALA A   3      -93.01   -149.85                                   
REMARK 500  9 GLU A  16      -52.27   -168.36                                   
REMARK 500  9 ARG A  35       67.87   -154.73                                   
REMARK 500 10 PRO A   2     -166.67    -71.89                                   
REMARK 500 10 ALA A   3      119.69    -39.62                                   
REMARK 500 10 GLU A   6       40.84   -151.88                                   
REMARK 500 10 GLU A  10       36.99    -74.31                                   
REMARK 500 10 GLU A  16      -53.11   -167.43                                   
REMARK 500 11 LYS A   4       94.65    -36.95                                   
REMARK 500 11 ALA A   7       82.70   -160.28                                   
REMARK 500 11 GLU A  10      145.63   -170.10                                   
REMARK 500 11 ASP A  11     -151.24   -109.96                                   
REMARK 500 11 ALA A  12       47.33     85.92                                   
REMARK 500 11 GLU A  16      -52.33   -168.05                                   
REMARK 500 12 GLU A  10      134.13   -170.48                                   
REMARK 500 12 GLU A  16      -44.18   -163.40                                   
REMARK 500 13 PRO A   5       49.19    -73.86                                   
REMARK 500 13 GLU A   6      109.43   -165.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RU5   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF PPYY UNLIGATED IN SOLUTION                              
DBREF  1RUU A    1    36  UNP    P68005   PYY_PIG          1     36             
SEQRES   1 A   37  TYR PRO ALA LYS PRO GLU ALA PRO GLY GLU ASP ALA SER          
SEQRES   2 A   37  PRO GLU GLU LEU SER ARG TYR TYR ALA SER LEU ARG HIS          
SEQRES   3 A   37  TYR LEU ASN LEU VAL THR ARG GLN ARG TYR NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A   16  GLN A   34  1                                  19    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.32  
SITE     1 AC1  1 TYR A  36                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1      -2.295  15.904  18.257  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -1.787  16.922  17.310  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.023  16.254  16.167  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.450  15.190  16.399  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.885  17.941  18.021  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.663  18.885  18.917  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.566  19.802  18.338  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.492  18.850  20.314  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.326  20.655  19.160  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.251  19.703  21.141  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.178  20.601  20.563  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.954  21.394  21.347  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.072  15.388  17.855  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -1.555  15.244  18.461  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -2.596  16.351  19.114  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -2.641  17.451  16.890  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.126  17.413  18.601  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.363  18.537  17.280  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.699  19.845  17.268  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -0.784  18.172  20.770  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -4.044  21.343  18.738  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -2.116  19.673  22.211  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -4.017  21.057  22.241  1.00  0.00           H  
ATOM     24  N   PRO A   2      -0.991  16.857  14.964  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -0.239  16.364  13.807  1.00  0.00           C  
ATOM     26  C   PRO A   2       1.282  16.591  13.965  1.00  0.00           C  
ATOM     27  O   PRO A   2       1.903  17.351  13.218  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -0.860  17.077  12.597  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -1.444  18.379  13.150  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -1.673  18.108  14.637  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -0.402  15.295  13.688  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -0.138  17.280  11.797  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -1.665  16.463  12.202  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -0.732  19.197  13.029  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -2.390  18.617  12.655  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -1.258  18.933  15.217  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -2.740  18.018  14.836  1.00  0.00           H  
ATOM     38  N   ALA A   3       1.874  15.931  14.972  1.00  0.00           N  
ATOM     39  CA  ALA A   3       3.300  15.977  15.300  1.00  0.00           C  
ATOM     40  C   ALA A   3       3.694  14.768  16.166  1.00  0.00           C  
ATOM     41  O   ALA A   3       3.124  14.580  17.254  1.00  0.00           O  
ATOM     42  CB  ALA A   3       3.607  17.295  16.032  1.00  0.00           C  
ATOM     43  H   ALA A   3       1.276  15.349  15.550  1.00  0.00           H  
ATOM     44  HA  ALA A   3       3.877  15.958  14.372  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       3.019  17.349  16.952  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       4.669  17.338  16.273  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       3.352  18.135  15.395  1.00  0.00           H  
ATOM     48  N   LYS A   4       4.646  13.960  15.656  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.142  12.657  16.159  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.900  11.854  15.087  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.041  11.482  15.358  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.025  11.789  16.791  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.015  11.906  18.319  1.00  0.00           C  
ATOM     54  CD  LYS A   4       2.591  11.715  18.880  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.502  12.270  20.300  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       2.584  13.750  20.275  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.105  14.302  14.820  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.890  12.873  16.923  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.057  12.085  16.381  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.168  10.737  16.537  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.680  11.155  18.748  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.395  12.879  18.610  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       1.863  12.242  18.260  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       2.336  10.653  18.878  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       1.553  11.949  20.740  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       3.319  11.852  20.896  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       2.558  14.080  19.308  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       1.824  14.159  20.796  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       3.466  14.054  20.673  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.300  11.527  13.920  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.973  10.769  12.867  1.00  0.00           C  
ATOM     72  C   PRO A   5       6.972  11.657  12.099  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.757  12.023  10.946  1.00  0.00           O  
ATOM     74  CB  PRO A   5       4.855  10.178  12.000  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.659  11.106  12.205  1.00  0.00           C  
ATOM     76  CD  PRO A   5       3.924  11.821  13.529  1.00  0.00           C  
ATOM     77  HA  PRO A   5       6.536   9.946  13.306  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       5.124  10.103  10.948  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       4.602   9.180  12.380  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.602  11.833  11.398  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.729  10.529  12.260  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.782  12.890  13.395  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       3.226  11.447  14.278  1.00  0.00           H  
ATOM     84  N   GLU A   6       8.089  11.998  12.750  1.00  0.00           N  
ATOM     85  CA  GLU A   6       9.176  12.788  12.174  1.00  0.00           C  
ATOM     86  C   GLU A   6      10.081  11.924  11.269  1.00  0.00           C  
ATOM     87  O   GLU A   6      11.246  11.671  11.569  1.00  0.00           O  
ATOM     88  CB  GLU A   6       9.938  13.532  13.300  1.00  0.00           C  
ATOM     89  CG  GLU A   6       9.739  15.055  13.208  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.298  15.493  13.539  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.801  15.158  14.641  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       7.703  16.176  12.676  1.00  0.00           O  
ATOM     93  H   GLU A   6       8.167  11.708  13.723  1.00  0.00           H  
ATOM     94  HA  GLU A   6       8.730  13.539  11.519  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       9.619  13.181  14.279  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      11.009  13.351  13.238  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      10.435  15.539  13.892  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      10.003  15.372  12.198  1.00  0.00           H  
ATOM     99  N   ALA A   7       9.523  11.438  10.152  1.00  0.00           N  
ATOM    100  CA  ALA A   7      10.245  10.656   9.149  1.00  0.00           C  
ATOM    101  C   ALA A   7       9.522  10.656   7.785  1.00  0.00           C  
ATOM    102  O   ALA A   7       8.300  10.816   7.742  1.00  0.00           O  
ATOM    103  CB  ALA A   7      10.425   9.226   9.679  1.00  0.00           C  
ATOM    104  H   ALA A   7       8.538  11.640   9.981  1.00  0.00           H  
ATOM    105  HA  ALA A   7      11.229  11.108   9.019  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      10.798   8.572   8.892  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      11.149   9.231  10.495  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       9.476   8.844  10.044  1.00  0.00           H  
ATOM    109  N   PRO A   8      10.240  10.438   6.664  1.00  0.00           N  
ATOM    110  CA  PRO A   8       9.637  10.319   5.343  1.00  0.00           C  
ATOM    111  C   PRO A   8       8.918   8.969   5.177  1.00  0.00           C  
ATOM    112  O   PRO A   8       9.510   7.900   5.340  1.00  0.00           O  
ATOM    113  CB  PRO A   8      10.773  10.494   4.340  1.00  0.00           C  
ATOM    114  CG  PRO A   8      12.046  10.133   5.109  1.00  0.00           C  
ATOM    115  CD  PRO A   8      11.682  10.268   6.591  1.00  0.00           C  
ATOM    116  HA  PRO A   8       8.911  11.121   5.201  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      10.647   9.860   3.462  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      10.821  11.542   4.034  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      12.327   9.100   4.896  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      12.859  10.811   4.846  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      11.994   9.372   7.119  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      12.187  11.141   7.014  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.633   9.038   4.823  1.00  0.00           N  
ATOM    124  CA  GLY A   9       6.769   7.886   4.575  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.351   8.345   4.249  1.00  0.00           C  
ATOM    126  O   GLY A   9       4.906   8.215   3.107  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.223   9.955   4.727  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       7.163   7.317   3.733  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       6.747   7.249   5.458  1.00  0.00           H  
ATOM    130  N   GLU A  10       4.679   8.924   5.248  1.00  0.00           N  
ATOM    131  CA  GLU A  10       3.318   9.451   5.133  1.00  0.00           C  
ATOM    132  C   GLU A  10       3.080  10.608   6.119  1.00  0.00           C  
ATOM    133  O   GLU A  10       3.119  10.416   7.335  1.00  0.00           O  
ATOM    134  CB  GLU A  10       2.279   8.321   5.356  1.00  0.00           C  
ATOM    135  CG  GLU A  10       1.433   8.054   4.103  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -0.002   7.682   4.481  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -0.197   6.543   4.956  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -0.883   8.550   4.295  1.00  0.00           O  
ATOM    139  H   GLU A  10       5.133   9.038   6.144  1.00  0.00           H  
ATOM    140  HA  GLU A  10       3.198   9.851   4.128  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       2.777   7.396   5.653  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       1.613   8.602   6.174  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       1.408   8.940   3.467  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       1.894   7.252   3.522  1.00  0.00           H  
ATOM    145  N   ASP A  11       2.826  11.802   5.580  1.00  0.00           N  
ATOM    146  CA  ASP A  11       2.564  13.049   6.294  1.00  0.00           C  
ATOM    147  C   ASP A  11       1.166  13.573   5.961  1.00  0.00           C  
ATOM    148  O   ASP A  11       0.976  14.357   5.037  1.00  0.00           O  
ATOM    149  CB  ASP A  11       3.662  14.096   6.005  1.00  0.00           C  
ATOM    150  CG  ASP A  11       3.996  14.327   4.516  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       4.188  13.323   3.786  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       4.145  15.515   4.124  1.00  0.00           O  
ATOM    153  H   ASP A  11       2.980  11.943   4.585  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.579  12.846   7.369  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.343  15.039   6.454  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       4.564  13.781   6.526  1.00  0.00           H  
ATOM    157  N   ALA A  12       0.168  13.125   6.727  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -1.212  13.544   6.555  1.00  0.00           C  
ATOM    159  C   ALA A  12      -1.932  13.516   7.925  1.00  0.00           C  
ATOM    160  O   ALA A  12      -1.509  12.796   8.832  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.826  12.629   5.477  1.00  0.00           C  
ATOM    162  H   ALA A  12       0.348  12.450   7.457  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -1.229  14.568   6.186  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.513  13.208   4.867  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.058  12.270   4.791  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.321  11.766   5.922  1.00  0.00           H  
ATOM    167  N   SER A  13      -2.963  14.352   8.105  1.00  0.00           N  
ATOM    168  CA  SER A  13      -3.748  14.401   9.351  1.00  0.00           C  
ATOM    169  C   SER A  13      -5.080  13.651   9.174  1.00  0.00           C  
ATOM    170  O   SER A  13      -5.636  13.672   8.080  1.00  0.00           O  
ATOM    171  CB  SER A  13      -3.985  15.862   9.758  1.00  0.00           C  
ATOM    172  OG  SER A  13      -4.137  15.967  11.158  1.00  0.00           O  
ATOM    173  H   SER A  13      -3.270  14.927   7.336  1.00  0.00           H  
ATOM    174  HA  SER A  13      -3.174  13.919  10.139  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -3.127  16.461   9.470  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -4.877  16.250   9.261  1.00  0.00           H  
ATOM    177  HG  SER A  13      -3.365  15.586  11.582  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.625  12.974  10.204  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.939  12.353  10.102  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.052  13.409  10.089  1.00  0.00           C  
ATOM    181  O   PRO A  14      -7.772  14.599   9.976  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.013  11.378  11.275  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.068  11.963  12.323  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.106  12.856  11.555  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.990  11.821   9.160  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -8.024  11.266  11.674  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.642  10.402  10.955  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.635  12.563  13.036  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.529  11.167  12.840  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.080  13.836  12.031  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.106  12.417  11.537  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.308  12.962  10.179  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.515  13.795  10.144  1.00  0.00           C  
ATOM    194  C   GLU A  15     -10.825  14.145   8.686  1.00  0.00           C  
ATOM    195  O   GLU A  15     -10.135  14.935   8.058  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.449  15.032  11.069  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -9.851  14.731  12.458  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -10.653  15.373  13.594  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -10.776  16.621  13.588  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -11.147  14.583  14.440  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.468  11.969  10.276  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.337  13.189  10.523  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -9.872  15.825  10.605  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -11.464  15.411  11.180  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.833  13.647  12.625  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -8.818  15.080  12.492  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.807  13.454   8.105  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -12.255  13.599   6.706  1.00  0.00           C  
ATOM    209  C   GLU A  16     -11.279  12.957   5.709  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.696  12.135   4.901  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.577  15.073   6.372  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.509  15.218   5.162  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -14.012  16.663   4.971  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -14.752  17.141   5.859  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.713  17.270   3.915  1.00  0.00           O  
ATOM    216  H   GLU A  16     -12.247  12.737   8.675  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -13.195  13.041   6.616  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -13.059  15.522   7.242  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.660  15.610   6.165  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -12.976  14.885   4.273  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.369  14.557   5.303  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.978  13.245   5.804  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.930  12.622   5.002  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.852  11.112   5.296  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.100  10.300   4.408  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.626  13.391   5.230  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.330  12.571   5.154  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.200  11.606   3.959  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -5.124  13.508   5.202  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.675  13.915   6.513  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -9.202  12.715   3.955  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.585  14.208   4.508  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.643  13.850   6.221  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.316  11.986   6.069  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.224  11.676   3.487  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.311  10.580   4.312  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.965  11.812   3.212  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -5.382  14.459   5.669  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.394  13.016   5.838  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.725  13.696   4.212  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.512  10.724   6.532  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.422   9.295   6.872  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.777   8.600   6.743  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.808   7.391   6.645  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.870   9.059   8.283  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.790   8.146   8.262  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.290  11.440   7.208  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.749   8.823   6.155  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.517   9.997   8.698  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.653   8.675   8.929  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.083   8.482   7.705  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.878   9.361   6.665  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.209   8.861   6.376  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.281   8.178   5.011  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.050   7.250   4.855  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.226  10.012   6.491  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.525   9.596   7.189  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.729   9.547   6.240  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.825   8.757   6.830  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.651   9.122   7.801  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.629  10.316   8.336  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.533   8.265   8.262  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.739  10.367   6.652  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.423   8.095   7.115  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.789  10.809   7.087  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.450  10.415   5.503  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.401   8.618   7.657  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.741  10.309   7.984  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.062  10.566   6.016  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.422   9.086   5.298  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.920   7.822   6.476  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -16.961  10.984   7.971  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.262  10.584   9.064  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -18.571   7.322   7.910  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.164   8.536   9.001  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.431   8.579   4.053  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.296   7.900   2.769  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.602   6.551   2.962  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.151   5.522   2.579  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.542   8.790   1.785  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.047  10.226   1.700  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.430  10.498   1.707  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.129  11.292   1.667  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.894  11.825   1.717  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.586  12.623   1.671  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.969  12.894   1.706  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.417  14.177   1.751  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.808   9.345   4.247  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.295   7.692   2.381  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.488   8.821   2.080  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.587   8.344   0.791  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.147   9.690   1.742  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.066  11.091   1.674  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.951  12.042   1.761  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.884  13.440   1.657  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.978  14.674   2.446  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.433   6.545   3.613  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.650   5.334   3.850  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.403   4.344   4.738  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.489   3.187   4.382  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.280   5.678   4.451  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.148   4.777   3.975  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.188   3.391   4.207  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.052   5.325   3.285  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.160   2.557   3.730  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.015   4.498   2.811  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.074   3.106   3.023  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.112   2.274   2.543  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.098   7.421   3.976  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.486   4.851   2.884  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.039   6.708   4.185  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.330   5.640   5.540  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.008   2.950   4.740  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -4.993   6.394   3.119  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.185   1.493   3.884  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.164   4.934   2.298  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.587   2.656   1.840  1.00  0.00           H  
ATOM    318  N   ALA A  22      -9.963   4.788   5.861  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.703   3.954   6.808  1.00  0.00           C  
ATOM    320  C   ALA A  22     -11.969   3.332   6.180  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.220   2.143   6.355  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.037   4.797   8.048  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.824   5.771   6.091  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.052   3.134   7.113  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.175   5.390   8.348  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.870   5.468   7.837  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.309   4.140   8.880  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.732   4.123   5.406  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.902   3.660   4.659  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.504   2.676   3.554  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.037   1.571   3.492  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.660   4.847   4.057  1.00  0.00           C  
ATOM    333  OG  SER A  23     -15.967   4.510   3.637  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.460   5.096   5.306  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.561   3.143   5.356  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.742   5.631   4.806  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.093   5.243   3.210  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.537   4.570   4.410  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.527   3.037   2.709  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.005   2.160   1.657  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.396   0.881   2.255  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.603  -0.214   1.723  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.994   2.948   0.816  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.639   2.317  -0.550  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.672   2.695  -1.631  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.204   2.685  -0.971  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.112   3.961   2.794  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.836   1.864   1.024  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.385   3.950   0.627  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.087   3.075   1.415  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.664   1.231  -0.449  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -12.130   3.661  -1.419  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.213   2.746  -2.613  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -12.452   1.941  -1.669  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.781   3.437  -0.313  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.586   1.787  -0.917  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.167   3.065  -1.988  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.731   1.001   3.414  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.203  -0.103   4.215  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.297  -1.070   4.635  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.013  -2.255   4.665  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.359   0.380   5.407  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -8.891  -0.759   6.326  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -7.659  -0.400   7.165  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.972   0.469   8.313  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.079   0.915   9.193  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.799   0.656   9.063  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.462   1.617  10.234  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.589   1.949   3.767  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.546  -0.677   3.588  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.476   0.895   5.009  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -9.933   1.088   5.991  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.711  -1.060   6.988  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.620  -1.616   5.710  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.235  -1.334   7.546  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.920   0.082   6.521  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.935   0.697   8.479  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -5.506   0.081   8.292  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.128   0.948   9.746  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.438   1.814  10.401  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.773   1.902  10.901  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.518  -0.605   4.899  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.631  -1.466   5.293  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.910  -2.526   4.227  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.798  -3.721   4.497  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -14.876  -0.617   5.574  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -15.938  -1.372   6.318  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.232  -1.236   7.653  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.770  -2.317   5.794  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.219  -2.105   7.930  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.585  -2.787   6.832  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.683   0.387   4.804  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.351  -1.978   6.213  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.580   0.260   6.153  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.303  -0.261   4.639  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.795  -2.653   4.770  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.677  -2.247   8.901  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.230  -2.093   3.004  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.421  -2.984   1.859  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.190  -3.866   1.636  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.314  -5.089   1.572  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.759  -2.162   0.612  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.180  -2.982  -0.596  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.534  -3.334  -0.785  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.214  -3.392  -1.538  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.918  -4.106  -1.900  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.596  -4.154  -2.659  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.943  -4.521  -2.837  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -16.293  -5.300  -3.897  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.272  -1.086   2.876  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.263  -3.654   2.080  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.555  -1.467   0.863  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.889  -1.552   0.342  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.279  -3.001  -0.081  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.170  -3.133  -1.395  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.949  -4.368  -2.056  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.864  -4.493  -3.373  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.287  -6.229  -3.662  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.993  -3.279   1.612  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.734  -4.026   1.493  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.528  -5.050   2.655  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.814  -6.039   2.506  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.593  -3.032   1.176  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.389  -3.052   2.129  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.381  -4.129   1.707  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.657  -1.707   2.247  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.945  -2.269   1.711  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.827  -4.649   0.617  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.236  -3.202   0.155  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.999  -2.021   1.171  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.802  -3.289   3.106  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.785  -4.431   2.565  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.898  -4.997   1.305  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.722  -3.752   0.914  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.274  -0.889   1.878  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.419  -1.527   3.295  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.726  -1.696   1.676  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.207  -4.890   3.792  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.155  -5.789   4.946  1.00  0.00           C  
ATOM    440  C   ASN A  29     -11.982  -7.062   4.696  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.477  -8.179   4.794  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.654  -5.058   6.205  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.873  -5.353   7.470  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -9.850  -6.010   7.489  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.342  -4.838   8.587  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.792  -4.067   3.862  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.124  -6.078   5.111  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.612  -3.988   6.069  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.686  -5.310   6.366  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.106  -4.186   8.576  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.713  -4.964   9.364  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.266  -6.902   4.356  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.121  -8.042   4.024  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.726  -8.732   2.709  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.049  -9.901   2.513  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.609  -7.671   4.134  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.067  -6.460   3.301  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.109  -6.844   2.250  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.646  -5.368   4.203  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.622  -5.958   4.238  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.939  -8.792   4.781  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.199  -8.545   3.860  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.817  -7.480   5.188  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.217  -6.041   2.778  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.410  -5.956   1.692  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.672  -7.560   1.553  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.976  -7.280   2.730  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.426  -5.783   4.851  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -15.859  -4.962   4.833  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.071  -4.573   3.598  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.948  -8.042   1.871  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.342  -8.560   0.641  1.00  0.00           C  
ATOM    473  C   VAL A  31     -11.040  -9.316   0.892  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.773 -10.315   0.233  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.162  -7.424  -0.363  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.328  -7.784  -1.601  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.524  -6.910  -0.841  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.808  -7.063   2.094  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -13.027  -9.261   0.205  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.651  -6.627   0.157  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.613  -8.775  -1.963  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.495  -7.049  -2.392  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -10.267  -7.777  -1.348  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.375  -5.909  -1.238  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.937  -7.562  -1.609  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -14.236  -6.842  -0.019  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.227  -8.874   1.855  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.009  -9.579   2.245  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.341 -10.867   2.970  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.804 -11.898   2.580  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.048  -8.721   3.067  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.697  -7.938   4.029  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.251  -7.774   2.175  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.471  -8.051   2.384  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.493  -9.885   1.345  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.365  -9.381   3.580  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.977  -7.120   3.586  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.912  -7.276   1.466  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.744  -7.020   2.786  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.504  -8.331   1.612  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.267 -10.849   3.949  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.672 -12.028   4.739  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.897 -13.283   3.898  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.451 -14.359   4.294  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -11.941 -11.762   5.563  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.653 -10.951   6.829  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.885 -10.965   7.741  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -12.754  -9.966   8.813  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.040  -8.676   8.722  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.531  -8.148   7.623  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -12.824  -7.877   9.740  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.606  -9.914   4.173  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -9.867 -12.282   5.427  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.683 -11.249   4.949  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.361 -12.724   5.871  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -10.811 -11.388   7.369  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.400  -9.933   6.559  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.783 -10.767   7.154  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -12.989 -11.960   8.184  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -12.386 -10.292   9.692  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.625  -8.749   6.826  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -13.797  -7.185   7.574  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -12.429  -8.259  10.583  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -12.980  -6.894   9.645  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.544 -13.138   2.734  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.760 -14.206   1.749  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.484 -15.011   1.439  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.565 -16.230   1.279  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.300 -13.593   0.446  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.763 -13.134   0.550  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.257 -12.610  -0.797  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.314 -11.419  -1.057  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.623 -13.496  -1.709  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.860 -12.203   2.516  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.495 -14.900   2.143  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -11.677 -12.752   0.156  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -12.235 -14.349  -0.340  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -14.383 -13.970   0.859  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.848 -12.337   1.290  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.620 -14.486  -1.523  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.951 -13.081  -2.562  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.324 -14.348   1.378  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.988 -14.943   1.251  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.957 -14.173   2.084  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.019 -13.569   1.554  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.582 -15.045  -0.229  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.189 -16.272  -0.928  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.308 -16.673  -2.128  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -8.074 -16.867  -3.373  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -8.692 -15.924  -4.077  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.748 -14.673  -3.675  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -9.266 -16.219  -5.217  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.355 -13.348   1.585  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.022 -15.954   1.671  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.873 -14.137  -0.754  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.495 -15.136  -0.278  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.229 -17.117  -0.236  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -9.208 -16.044  -1.241  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.540 -15.917  -2.308  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -6.795 -17.602  -1.873  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -8.088 -17.799  -3.745  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -8.301 -14.436  -2.807  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -9.233 -13.978  -4.213  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -9.135 -17.129  -5.629  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -9.698 -15.483  -5.745  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.111 -14.243   3.406  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.187 -13.668   4.387  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.478 -14.793   5.161  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.565 -14.928   6.373  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.958 -12.668   5.262  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.136 -11.954   6.317  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.140 -11.036   5.941  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.378 -12.210   7.679  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.380 -10.379   6.927  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.621 -11.562   8.669  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -4.619 -10.636   8.293  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -3.897  -9.999   9.253  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.955 -14.689   3.747  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.411 -13.109   3.866  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.374 -11.897   4.619  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.791 -13.193   5.739  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.958 -10.831   4.892  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -7.137 -12.926   7.968  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -3.605  -9.675   6.640  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -5.805 -11.766   9.715  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -3.681  -9.099   8.992  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.788 -15.682   4.469  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.715 -15.642   3.466  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.330 -16.388   5.022  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -19.348  25.426   5.737  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -20.810  25.497   5.519  1.00  0.00           C  
ATOM      3  C   TYR A   1     -21.222  24.742   4.259  1.00  0.00           C  
ATOM      4  O   TYR A   1     -22.016  23.815   4.388  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -21.344  26.943   5.511  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -22.356  27.252   6.595  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -22.086  26.927   7.939  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -23.570  27.893   6.258  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -23.013  27.257   8.942  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -24.494  28.235   7.264  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -24.210  27.924   8.613  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -25.071  28.272   9.608  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -19.057  26.181   6.347  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -19.093  24.539   6.149  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -18.863  25.525   4.856  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -21.290  24.984   6.355  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -20.521  27.645   5.607  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -21.827  27.139   4.550  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -21.167  26.437   8.226  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -23.786  28.149   5.231  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -22.813  27.020   9.975  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -25.415  28.735   7.002  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -25.786  28.835   9.306  1.00  0.00           H  
ATOM     24  N   PRO A   2     -20.728  25.122   3.058  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -21.001  24.370   1.832  1.00  0.00           C  
ATOM     26  C   PRO A   2     -20.188  23.069   1.789  1.00  0.00           C  
ATOM     27  O   PRO A   2     -19.455  22.744   2.724  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -20.644  25.329   0.687  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -19.647  26.324   1.277  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -19.781  26.195   2.788  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -22.057  24.120   1.778  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -20.212  24.818  -0.174  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -21.542  25.865   0.385  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -18.632  26.066   0.991  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -19.878  27.337   0.953  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -18.803  25.945   3.196  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -20.123  27.145   3.192  1.00  0.00           H  
ATOM     38  N   ALA A   3     -20.304  22.333   0.675  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -19.601  21.068   0.446  1.00  0.00           C  
ATOM     40  C   ALA A   3     -18.062  21.213   0.491  1.00  0.00           C  
ATOM     41  O   ALA A   3     -17.375  20.236   0.771  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -20.047  20.486  -0.897  1.00  0.00           C  
ATOM     43  H   ALA A   3     -20.922  22.656  -0.052  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -19.881  20.381   1.241  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -20.106  19.398  -0.816  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -21.035  20.858  -1.181  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.342  20.734  -1.687  1.00  0.00           H  
ATOM     48  N   LYS A   4     -17.539  22.412   0.199  1.00  0.00           N  
ATOM     49  CA  LYS A   4     -16.120  22.795   0.287  1.00  0.00           C  
ATOM     50  C   LYS A   4     -15.960  24.332   0.237  1.00  0.00           C  
ATOM     51  O   LYS A   4     -16.870  24.992  -0.274  1.00  0.00           O  
ATOM     52  CB  LYS A   4     -15.343  22.114  -0.857  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -15.632  22.699  -2.252  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -15.380  21.654  -3.349  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -16.651  20.815  -3.566  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -16.347  19.382  -3.751  1.00  0.00           N  
ATOM     57  H   LYS A   4     -18.181  23.160  -0.024  1.00  0.00           H  
ATOM     58  HA  LYS A   4     -15.737  22.424   1.238  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -14.274  22.185  -0.671  1.00  0.00           H  
ATOM     60  HB3 LYS A   4     -15.585  21.048  -0.850  1.00  0.00           H  
ATOM     61  HG2 LYS A   4     -16.665  23.045  -2.321  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -14.979  23.554  -2.411  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -15.126  22.168  -4.278  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -14.530  21.030  -3.059  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -17.301  20.936  -2.695  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -17.178  21.212  -4.437  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -15.779  19.251  -4.576  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -15.849  19.033  -2.941  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -17.206  18.857  -3.855  1.00  0.00           H  
ATOM     70  N   PRO A   5     -14.853  24.905   0.746  1.00  0.00           N  
ATOM     71  CA  PRO A   5     -14.543  26.342   0.643  1.00  0.00           C  
ATOM     72  C   PRO A   5     -14.064  26.743  -0.769  1.00  0.00           C  
ATOM     73  O   PRO A   5     -14.000  25.917  -1.675  1.00  0.00           O  
ATOM     74  CB  PRO A   5     -13.481  26.597   1.722  1.00  0.00           C  
ATOM     75  CG  PRO A   5     -12.773  25.255   1.911  1.00  0.00           C  
ATOM     76  CD  PRO A   5     -13.773  24.201   1.428  1.00  0.00           C  
ATOM     77  HA  PRO A   5     -15.433  26.927   0.875  1.00  0.00           H  
ATOM     78  HB2 PRO A   5     -12.773  27.372   1.440  1.00  0.00           H  
ATOM     79  HB3 PRO A   5     -13.981  26.873   2.651  1.00  0.00           H  
ATOM     80  HG2 PRO A   5     -11.877  25.216   1.292  1.00  0.00           H  
ATOM     81  HG3 PRO A   5     -12.518  25.094   2.959  1.00  0.00           H  
ATOM     82  HD2 PRO A   5     -13.272  23.520   0.738  1.00  0.00           H  
ATOM     83  HD3 PRO A   5     -14.164  23.646   2.280  1.00  0.00           H  
ATOM     84  N   GLU A   6     -13.703  28.019  -0.956  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.163  28.572  -2.211  1.00  0.00           C  
ATOM     86  C   GLU A   6     -11.662  28.873  -2.077  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.240  30.022  -1.913  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -13.986  29.800  -2.677  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -14.953  29.458  -3.820  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.435  30.714  -4.563  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.021  31.593  -3.892  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.271  30.760  -5.805  1.00  0.00           O  
ATOM     93  H   GLU A   6     -13.744  28.652  -0.168  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.247  27.811  -2.991  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.538  30.222  -1.835  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.315  30.576  -3.048  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -14.447  28.796  -4.527  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -15.816  28.918  -3.414  1.00  0.00           H  
ATOM     99  N   ALA A   7     -10.842  27.816  -2.133  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -9.382  27.919  -2.192  1.00  0.00           C  
ATOM    101  C   ALA A   7      -8.778  26.587  -2.689  1.00  0.00           C  
ATOM    102  O   ALA A   7      -8.564  25.680  -1.884  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -8.821  28.325  -0.815  1.00  0.00           C  
ATOM    104  H   ALA A   7     -11.252  26.904  -2.226  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -9.119  28.715  -2.892  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -7.816  28.724  -0.941  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -9.443  29.096  -0.359  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -8.782  27.471  -0.139  1.00  0.00           H  
ATOM    109  N   PRO A   8      -8.546  26.406  -4.005  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -7.884  25.204  -4.500  1.00  0.00           C  
ATOM    111  C   PRO A   8      -6.391  25.182  -4.115  1.00  0.00           C  
ATOM    112  O   PRO A   8      -5.814  26.193  -3.721  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -8.139  25.189  -6.011  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -8.440  26.642  -6.389  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -8.834  27.338  -5.084  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -8.361  24.323  -4.061  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -7.289  24.799  -6.572  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -9.021  24.578  -6.215  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -7.548  27.108  -6.805  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -9.256  26.690  -7.112  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -8.239  28.246  -4.967  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -9.893  27.588  -5.095  1.00  0.00           H  
ATOM    123  N   GLY A   9      -5.780  23.997  -4.227  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -4.385  23.737  -3.882  1.00  0.00           C  
ATOM    125  C   GLY A   9      -4.238  22.384  -3.186  1.00  0.00           C  
ATOM    126  O   GLY A   9      -4.646  21.364  -3.743  1.00  0.00           O  
ATOM    127  H   GLY A   9      -6.329  23.192  -4.492  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.786  23.723  -4.793  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.005  24.525  -3.228  1.00  0.00           H  
ATOM    130  N   GLU A  10      -3.668  22.385  -1.971  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -3.409  21.175  -1.185  1.00  0.00           C  
ATOM    132  C   GLU A  10      -3.540  21.450   0.326  1.00  0.00           C  
ATOM    133  O   GLU A  10      -2.703  22.136   0.920  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -2.014  20.606  -1.540  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -2.104  19.108  -1.856  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -0.715  18.497  -2.090  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -0.047  18.164  -1.086  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -0.358  18.335  -3.277  1.00  0.00           O  
ATOM    139  H   GLU A  10      -3.395  23.262  -1.549  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -4.157  20.439  -1.452  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -1.609  21.116  -2.414  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -1.319  20.754  -0.712  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -2.603  18.590  -1.031  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -2.727  18.974  -2.749  1.00  0.00           H  
ATOM    145  N   ASP A  11      -4.578  20.901   0.960  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -4.854  21.040   2.393  1.00  0.00           C  
ATOM    147  C   ASP A  11      -5.103  19.656   3.010  1.00  0.00           C  
ATOM    148  O   ASP A  11      -6.249  19.193   3.127  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -6.022  22.013   2.633  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -5.634  23.484   2.442  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -5.776  23.986   1.304  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -5.229  24.104   3.452  1.00  0.00           O  
ATOM    153  H   ASP A  11      -5.260  20.385   0.416  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -3.979  21.463   2.893  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -6.852  21.754   1.969  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -6.376  21.883   3.658  1.00  0.00           H  
ATOM    157  N   ALA A  12      -4.032  18.952   3.384  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.099  17.651   4.041  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.591  17.780   5.498  1.00  0.00           C  
ATOM    160  O   ALA A  12      -3.791  17.769   6.436  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.746  16.938   3.915  1.00  0.00           C  
ATOM    162  H   ALA A  12      -3.115  19.362   3.231  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.834  17.044   3.504  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.999  17.442   4.523  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.848  15.907   4.257  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.421  16.938   2.874  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.908  17.923   5.677  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.568  18.071   6.979  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.189  16.738   7.449  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.716  15.982   6.619  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.641  19.164   6.870  1.00  0.00           C  
ATOM    172  OG  SER A  13      -8.295  19.348   8.108  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.467  17.998   4.836  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.825  18.409   7.704  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.153  20.105   6.589  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.369  18.893   6.105  1.00  0.00           H  
ATOM    177  HG  SER A  13      -9.180  19.698   7.956  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.134  16.410   8.759  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.786  15.229   9.316  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.315  15.368   9.323  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.876  16.354   8.854  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.187  15.055  10.720  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.709  16.449  11.129  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.506  17.197   9.815  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.529  14.358   8.712  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.908  14.664  11.440  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.327  14.386  10.661  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.480  16.946  11.719  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.785  16.385  11.693  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.966  18.183   9.892  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.438  17.307   9.614  1.00  0.00           H  
ATOM    192  N   GLU A  15     -10.000  14.339   9.836  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.474  14.274   9.936  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.184  14.253   8.559  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.393  14.448   8.464  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -12.021  15.336  10.923  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -11.222  15.360  12.248  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -12.055  15.765  13.475  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -12.148  16.984  13.756  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -12.500  14.846  14.191  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.474  13.586  10.247  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.719  13.311  10.382  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.982  16.327  10.467  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -13.067  15.102  11.133  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -10.818  14.360  12.429  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.374  16.042  12.139  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.424  13.953   7.496  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.885  13.853   6.110  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.928  12.982   5.281  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.377  11.999   4.687  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.082  15.250   5.478  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.537  15.418   5.001  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.814  16.740   4.264  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.406  16.861   3.078  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.502  17.595   4.866  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.460  13.751   7.709  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.849  13.341   6.117  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.846  16.029   6.211  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.408  15.370   4.630  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.785  14.591   4.335  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.189  15.345   5.873  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.614  13.263   5.284  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.615  12.490   4.549  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.626  11.012   4.972  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.918  10.128   4.167  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.250  13.206   4.702  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.000  12.317   4.706  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.943  11.303   3.549  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.731  13.182   4.783  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.254  14.053   5.794  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.881  12.509   3.494  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.169  13.944   3.902  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.246  13.743   5.645  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.043  11.769   5.643  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.983  11.323   3.039  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.084  10.301   3.955  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.724  11.501   2.820  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.878  14.136   4.274  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.492  13.380   5.831  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.879  12.669   4.339  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.316  10.733   6.242  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.257   9.357   6.742  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.636   8.698   6.752  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.747   7.474   6.739  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.629   9.325   8.135  1.00  0.00           C  
ATOM    246  OG  SER A  18      -7.131   8.026   8.373  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.046  11.504   6.841  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.612   8.784   6.074  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.808  10.037   8.174  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.372   9.589   8.889  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.596   8.019   9.175  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.706   9.503   6.685  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.090   9.059   6.539  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.290   8.249   5.249  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.998   7.251   5.259  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.010  10.295   6.591  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.297  10.091   7.406  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.539  10.112   6.524  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.747  10.072   7.362  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.978  10.392   7.004  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -18.281  10.733   5.773  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.942  10.359   7.895  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.517  10.490   6.618  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.320   8.390   7.373  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.473  11.119   7.059  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.267  10.605   5.575  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.248   9.163   7.969  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.374  10.910   8.122  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.534  11.031   5.932  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.520   9.251   5.851  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.606   9.823   8.327  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.534  10.749   5.099  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -19.223  10.899   5.485  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -18.699  10.264   8.867  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.859  10.670   7.644  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.600   8.641   4.168  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.574   7.891   2.911  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.856   6.556   3.092  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.394   5.517   2.718  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.894   8.714   1.808  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.332  10.164   1.724  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.689  10.510   1.848  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.363  11.179   1.563  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.082  11.858   1.819  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.754  12.531   1.516  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.117  12.870   1.634  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.531  14.158   1.516  1.00  0.00           O  
ATOM    288  H   TYR A  20     -11.028   9.479   4.234  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.597   7.682   2.608  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.812   8.688   1.969  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.088   8.239   0.847  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.435   9.744   1.984  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.319  10.912   1.497  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.122  12.132   1.938  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.009  13.303   1.412  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.821  14.755   1.316  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.675   6.573   3.708  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.871   5.383   3.976  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.621   4.392   4.866  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.674   3.218   4.542  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.529   5.786   4.610  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.381   4.855   4.254  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.339   3.545   4.776  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.368   5.290   3.380  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.287   2.679   4.421  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.309   4.431   3.025  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.282   3.110   3.540  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.295   2.249   3.174  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.322   7.475   4.014  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.667   4.893   3.024  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.276   6.793   4.284  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.622   5.830   5.698  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.113   3.197   5.447  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.388   6.300   2.990  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.253   1.668   4.806  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.525   4.777   2.371  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.816   2.557   2.405  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.220   4.862   5.962  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.987   4.053   6.899  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.212   3.406   6.242  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.535   2.257   6.545  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.401   4.935   8.084  1.00  0.00           C  
ATOM    323  H   ALA A  22     -10.066   5.848   6.182  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.338   3.254   7.262  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.534   5.443   8.493  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -12.126   5.682   7.760  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.842   4.319   8.866  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.888   4.120   5.328  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.997   3.573   4.551  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.503   2.574   3.504  1.00  0.00           C  
ATOM    331  O   SER A  23     -13.990   1.442   3.474  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.808   4.690   3.892  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.126   4.235   3.678  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.597   5.079   5.158  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.646   3.039   5.243  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.832   5.565   4.549  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.350   4.978   2.943  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.538   4.081   4.533  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.498   2.940   2.696  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.873   2.050   1.712  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.322   0.779   2.383  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.488  -0.326   1.851  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.793   2.845   0.943  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.178   2.072  -0.244  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.120   2.041  -1.451  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -8.838   2.682  -0.681  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.129   3.880   2.773  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.642   1.736   1.018  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.226   3.773   0.565  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.006   3.111   1.649  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -9.977   1.052   0.073  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.770   1.302  -2.172  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -12.134   1.775  -1.144  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.162   3.015  -1.936  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.304   3.097   0.174  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.216   1.906  -1.127  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -8.983   3.478  -1.414  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.760   0.919   3.590  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.321  -0.171   4.460  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.441  -1.164   4.735  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.139  -2.342   4.796  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.652   0.357   5.736  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.318  -0.717   6.791  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.455  -0.896   7.805  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.335  -2.152   8.572  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -10.885  -2.425   9.747  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.647  -1.567  10.382  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -10.701  -3.605  10.289  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.634   1.875   3.935  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.571  -0.738   3.934  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.715   0.849   5.444  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.286   1.112   6.185  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.082  -1.657   6.296  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.429  -0.406   7.341  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -10.457  -0.040   8.476  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -11.420  -0.919   7.285  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -9.845  -2.925   8.138  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -11.786  -0.665   9.968  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.037  -1.804  11.273  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -10.274  -4.303   9.678  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -11.108  -3.865  11.169  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.699  -0.735   4.879  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.822  -1.629   5.185  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.005  -2.690   4.099  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.981  -3.890   4.379  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.104  -0.807   5.361  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.225  -1.604   5.978  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.657  -1.510   7.280  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.987  -2.562   5.354  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.664  -2.398   7.433  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.883  -3.065   6.293  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.894   0.248   4.717  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.612  -2.142   6.121  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.883   0.058   5.984  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.443  -0.437   4.393  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.890  -2.868   4.325  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.221  -2.550   8.347  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.164  -2.241   2.849  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.224  -3.123   1.686  1.00  0.00           C  
ATOM    400  C   TYR A  27     -12.965  -3.987   1.599  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.056  -5.205   1.552  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.427  -2.286   0.419  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.710  -3.123  -0.822  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.942  -3.782  -0.964  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.732  -3.240  -1.828  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.204  -4.565  -2.108  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.987  -4.012  -2.975  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.224  -4.683  -3.117  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.442  -5.439  -4.219  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.175  -1.235   2.730  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.071  -3.797   1.812  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.268  -1.616   0.580  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.553  -1.666   0.247  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.701  -3.695  -0.198  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.775  -2.731  -1.719  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.153  -5.069  -2.212  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.245  -4.106  -3.754  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.304  -5.870  -4.201  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.781  -3.379   1.686  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.512  -4.108   1.712  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.409  -5.122   2.888  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.680  -6.105   2.788  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.356  -3.091   1.509  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.257  -3.098   2.580  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.242  -4.229   2.340  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.537  -1.745   2.698  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.757  -2.363   1.765  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.490  -4.728   0.835  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.910  -3.251   0.527  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.780  -2.090   1.475  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.780  -3.273   3.516  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.248  -4.900   3.195  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.493  -4.796   1.447  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.231  -3.843   2.224  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.631  -1.718   2.098  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.169  -0.926   2.356  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.279  -1.571   3.746  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.193  -4.968   3.960  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.264  -5.870   5.113  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.063  -7.142   4.770  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.555  -8.260   4.886  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.875  -5.150   6.325  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.219  -5.556   7.630  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.203  -5.003   8.028  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.804  -6.480   8.363  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.757  -4.128   3.974  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.265  -6.166   5.389  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.773  -4.082   6.232  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.939  -5.358   6.367  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.670  -6.899   8.071  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.347  -6.757   9.219  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.310  -6.976   4.323  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.132  -8.109   3.895  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.598  -8.785   2.622  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.887  -9.957   2.405  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.627  -7.723   3.839  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.962  -6.588   2.850  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.519  -7.111   1.526  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.937  -5.582   3.465  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.670  -6.033   4.211  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.034  -8.857   4.669  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.217  -8.605   3.599  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.908  -7.417   4.849  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.049  -6.041   2.637  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.591  -7.310   1.613  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.355  -6.372   0.744  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.016  -8.035   1.240  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.578  -5.277   4.449  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.994  -4.701   2.827  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.928  -6.024   3.564  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.755  -8.083   1.853  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.030  -8.588   0.677  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.747  -9.340   1.045  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.366 -10.274   0.348  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.745  -7.440  -0.303  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.797  -7.787  -1.461  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.036  -6.905  -0.930  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.674  -7.106   2.087  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.665  -9.274   0.165  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.279  -6.651   0.274  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.686  -6.921  -2.116  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -9.805  -8.046  -1.078  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.194  -8.623  -2.028  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.844  -6.861  -0.196  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -12.865  -5.903  -1.306  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.366  -7.553  -1.748  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.073  -8.973   2.140  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.871  -9.660   2.626  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.209 -10.927   3.390  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.542 -11.941   3.190  1.00  0.00           O  
ATOM    491  CB  THR A  32      -7.988  -8.764   3.494  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.726  -7.919   4.331  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.072  -7.883   2.648  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.411  -8.197   2.690  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.286  -9.980   1.772  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.383  -9.400   4.125  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.031  -7.167   3.775  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.650  -7.315   1.924  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.534  -7.191   3.301  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.348  -8.501   2.121  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.269 -10.917   4.205  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.744 -12.116   4.925  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.028 -13.292   3.984  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.690 -14.431   4.295  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -11.989 -11.784   5.760  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.187 -12.791   6.912  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.668 -13.020   7.215  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.892 -13.389   8.626  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -15.037 -13.787   9.174  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -16.109 -13.999   8.449  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.119 -13.970  10.472  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.686 -10.000   4.347  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -9.947 -12.437   5.595  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -11.893 -10.787   6.193  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.865 -11.785   5.104  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.733 -13.753   6.670  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.681 -12.399   7.794  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -14.227 -12.108   7.000  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.029 -13.819   6.562  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.109 -13.276   9.242  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -16.040 -13.871   7.455  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -16.970 -14.311   8.860  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -14.345 -13.786  11.078  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -15.985 -14.276  10.885  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.615 -13.020   2.809  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.864 -13.993   1.736  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.625 -14.302   0.863  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.759 -14.910  -0.195  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -13.054 -13.523   0.883  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -12.764 -12.225   0.123  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -13.786 -11.927  -0.966  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.714 -11.154  -0.801  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -13.612 -12.516  -2.131  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.863 -12.052   2.647  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.152 -14.938   2.199  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -13.303 -14.309   0.165  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -13.923 -13.372   1.525  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -12.750 -11.407   0.831  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -11.787 -12.281  -0.349  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -12.870 -13.177  -2.280  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.308 -12.307  -2.833  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.421 -13.857   1.273  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.159 -14.007   0.535  1.00  0.00           C  
ATOM    544  C   ARG A  35      -7.075 -14.641   1.415  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.532 -15.690   1.080  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.731 -12.626   0.003  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -6.981 -12.671  -1.338  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.929 -12.372  -2.509  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -7.185 -11.937  -3.704  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -7.692 -11.356  -4.783  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.991 -11.203  -4.939  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -6.909 -10.918  -5.737  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.401 -13.304   2.126  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.324 -14.680  -0.308  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -8.606 -11.990  -0.103  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -7.089 -12.132   0.736  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.202 -11.911  -1.316  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.510 -13.646  -1.481  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -8.517 -13.262  -2.735  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.612 -11.570  -2.216  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.181 -12.047  -3.676  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -9.597 -11.576  -4.227  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -9.373 -10.780  -5.765  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.914 -11.063  -5.678  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -7.302 -10.483  -6.551  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.806 -14.009   2.559  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.868 -14.404   3.611  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.480 -15.407   4.618  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.919 -15.681   5.672  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.333 -13.115   4.289  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -4.049 -12.569   3.681  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -3.984 -12.226   2.314  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -2.903 -12.408   4.491  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -2.784 -11.741   1.756  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -1.703 -11.927   3.939  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -1.642 -11.594   2.569  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -0.478 -11.125   2.039  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.355 -13.173   2.742  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.016 -14.912   3.154  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -6.094 -12.333   4.255  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.154 -13.315   5.343  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.852 -12.339   1.683  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -2.949 -12.661   5.539  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -2.746 -11.494   0.705  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -0.826 -11.802   4.554  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -0.629 -10.698   1.194  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -7.625 -16.003   4.331  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -8.105 -15.832   3.464  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -8.005 -16.616   5.031  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       0.400  11.918  11.687  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.618  12.359  13.081  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.763  13.385  13.123  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.917  12.988  13.255  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.879  11.147  14.005  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.565  11.383  15.476  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.502  12.010  16.315  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.671  10.944  16.000  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.206  12.209  17.677  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.971  11.152  17.365  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.034  11.797  18.205  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.323  12.039  19.514  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.303  12.494  11.256  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.264  11.995  11.166  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.084  10.956  11.666  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.285  12.844  13.446  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       0.254  10.321  13.663  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.909  10.808  13.907  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       2.453  12.333  15.920  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -1.385  10.438  15.375  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       1.916  12.685  18.340  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -1.915  10.815  17.767  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -1.263  12.166  19.668  1.00  0.00           H  
ATOM     24  N   PRO A   2       1.478  14.693  12.941  1.00  0.00           N  
ATOM     25  CA  PRO A   2       2.497  15.734  13.033  1.00  0.00           C  
ATOM     26  C   PRO A   2       2.875  15.945  14.507  1.00  0.00           C  
ATOM     27  O   PRO A   2       2.395  16.862  15.174  1.00  0.00           O  
ATOM     28  CB  PRO A   2       1.903  16.965  12.347  1.00  0.00           C  
ATOM     29  CG  PRO A   2       0.386  16.783  12.474  1.00  0.00           C  
ATOM     30  CD  PRO A   2       0.168  15.288  12.739  1.00  0.00           C  
ATOM     31  HA  PRO A   2       3.392  15.438  12.484  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       2.236  17.901  12.791  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       2.171  16.948  11.285  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       0.021  17.367  13.322  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -0.112  17.093  11.561  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -0.445  15.166  13.633  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -0.325  14.833  11.881  1.00  0.00           H  
ATOM     38  N   ALA A   3       3.704  15.033  15.017  1.00  0.00           N  
ATOM     39  CA  ALA A   3       4.340  15.158  16.328  1.00  0.00           C  
ATOM     40  C   ALA A   3       5.184  16.437  16.397  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.605  16.978  15.374  1.00  0.00           O  
ATOM     42  CB  ALA A   3       5.198  13.915  16.595  1.00  0.00           C  
ATOM     43  H   ALA A   3       3.958  14.255  14.421  1.00  0.00           H  
ATOM     44  HA  ALA A   3       3.557  15.219  17.086  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       5.907  13.771  15.776  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       5.752  14.038  17.526  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       4.563  13.033  16.681  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.464  16.869  17.627  1.00  0.00           N  
ATOM     49  CA  LYS A   4       6.165  18.113  17.961  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.336  19.348  17.518  1.00  0.00           C  
ATOM     51  O   LYS A   4       5.541  19.873  16.424  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.607  18.077  17.398  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.618  18.631  18.427  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.722  19.510  17.819  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.032  18.754  17.585  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.121  19.700  17.229  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.096  16.326  18.397  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.243  18.141  19.044  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.899  17.050  17.170  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       7.660  18.632  16.468  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.083  19.246  19.149  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.059  17.795  18.971  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.380  19.951  16.876  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.908  20.325  18.517  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.289  18.209  18.499  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.882  18.024  16.780  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.802  19.763  17.977  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.574  19.424  16.364  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.742  20.626  17.079  1.00  0.00           H  
ATOM     70  N   PRO A   5       4.371  19.808  18.346  1.00  0.00           N  
ATOM     71  CA  PRO A   5       3.513  20.944  18.030  1.00  0.00           C  
ATOM     72  C   PRO A   5       4.301  22.260  18.077  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.407  22.917  19.115  1.00  0.00           O  
ATOM     74  CB  PRO A   5       2.341  20.894  19.012  1.00  0.00           C  
ATOM     75  CG  PRO A   5       2.883  20.117  20.213  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.074  19.311  19.685  1.00  0.00           C  
ATOM     77  HA  PRO A   5       3.109  20.827  17.021  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.003  21.890  19.307  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       1.518  20.340  18.569  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.228  20.813  20.982  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.117  19.457  20.621  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.932  19.465  20.338  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       3.819  18.252  19.644  1.00  0.00           H  
ATOM     84  N   GLU A   6       4.871  22.618  16.927  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.651  23.828  16.688  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.937  24.727  15.690  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.196  24.244  14.830  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.041  23.439  16.153  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.100  23.452  17.261  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.882  24.773  17.215  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       8.241  25.852  17.294  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.117  24.692  17.032  1.00  0.00           O  
ATOM     93  H   GLU A   6       4.764  21.990  16.143  1.00  0.00           H  
ATOM     94  HA  GLU A   6       5.761  24.390  17.614  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       6.996  22.451  15.682  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       7.345  24.138  15.370  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.632  23.313  18.237  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.770  22.609  17.094  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.217  26.032  15.779  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.526  27.110  15.070  1.00  0.00           C  
ATOM    101  C   ALA A   7       2.995  27.193  15.357  1.00  0.00           C  
ATOM    102  O   ALA A   7       2.389  26.265  15.905  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.897  27.036  13.576  1.00  0.00           C  
ATOM    104  H   ALA A   7       5.917  26.290  16.469  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.954  28.037  15.450  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.845  27.539  13.404  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.993  26.001  13.239  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.127  27.500  12.958  1.00  0.00           H  
ATOM    109  N   PRO A   8       2.355  28.339  15.049  1.00  0.00           N  
ATOM    110  CA  PRO A   8       0.916  28.521  15.227  1.00  0.00           C  
ATOM    111  C   PRO A   8       0.116  27.818  14.113  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.267  28.430  13.117  1.00  0.00           O  
ATOM    113  CB  PRO A   8       0.690  30.036  15.287  1.00  0.00           C  
ATOM    114  CG  PRO A   8       1.893  30.651  14.571  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.976  29.578  14.593  1.00  0.00           C  
ATOM    116  HA  PRO A   8       0.605  28.094  16.178  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -0.252  30.337  14.819  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       0.694  30.350  16.328  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       1.630  30.883  13.534  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.228  31.551  15.086  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.387  29.462  13.590  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       3.765  29.876  15.285  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.135  26.517  14.307  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -0.843  25.675  13.334  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.249  24.308  13.885  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.026  23.296  13.221  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.295  26.084  15.108  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -1.743  26.187  13.010  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -0.203  25.524  12.465  1.00  0.00           H  
ATOM    130  N   GLU A  10      -1.868  24.268  15.074  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -2.391  23.061  15.742  1.00  0.00           C  
ATOM    132  C   GLU A  10      -3.636  22.450  15.039  1.00  0.00           C  
ATOM    133  O   GLU A  10      -4.579  22.007  15.691  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -2.612  23.343  17.248  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -3.505  24.562  17.559  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -3.976  24.636  19.024  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -5.041  24.036  19.310  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -3.300  25.334  19.836  1.00  0.00           O  
ATOM    139  H   GLU A  10      -2.066  25.149  15.525  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -1.620  22.292  15.679  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -3.030  22.452  17.719  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -1.639  23.515  17.704  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -2.957  25.470  17.303  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -4.381  24.527  16.907  1.00  0.00           H  
ATOM    145  N   ASP A  11      -3.637  22.402  13.700  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -4.761  21.944  12.881  1.00  0.00           C  
ATOM    147  C   ASP A  11      -4.462  20.567  12.268  1.00  0.00           C  
ATOM    148  O   ASP A  11      -3.963  20.427  11.144  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -5.170  23.024  11.850  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -6.684  23.116  11.618  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -7.454  22.732  12.529  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -7.055  23.612  10.539  1.00  0.00           O  
ATOM    153  H   ASP A  11      -2.784  22.702  13.238  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -5.605  21.806  13.557  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -4.830  24.001  12.205  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -4.666  22.836  10.903  1.00  0.00           H  
ATOM    157  N   ALA A  12      -4.748  19.528  13.058  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.540  18.127  12.711  1.00  0.00           C  
ATOM    159  C   ALA A  12      -5.766  17.299  13.124  1.00  0.00           C  
ATOM    160  O   ALA A  12      -5.719  16.498  14.055  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -3.200  17.650  13.294  1.00  0.00           C  
ATOM    162  H   ALA A  12      -5.107  19.742  13.979  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.466  18.039  11.621  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.447  17.657  12.508  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.872  18.312  14.098  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.275  16.637  13.688  1.00  0.00           H  
ATOM    167  N   SER A  13      -6.870  17.481  12.389  1.00  0.00           N  
ATOM    168  CA  SER A  13      -8.119  16.733  12.567  1.00  0.00           C  
ATOM    169  C   SER A  13      -8.377  15.847  11.336  1.00  0.00           C  
ATOM    170  O   SER A  13      -9.087  16.260  10.423  1.00  0.00           O  
ATOM    171  CB  SER A  13      -9.282  17.702  12.874  1.00  0.00           C  
ATOM    172  OG  SER A  13     -10.119  17.155  13.875  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.853  18.192  11.667  1.00  0.00           H  
ATOM    174  HA  SER A  13      -8.023  16.082  13.430  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -8.881  18.652  13.237  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -9.867  17.903  11.993  1.00  0.00           H  
ATOM    177  HG  SER A  13     -10.977  17.598  13.823  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.797  14.632  11.236  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.997  13.707  10.124  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.383  13.028  10.154  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.521  11.827   9.911  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.804  12.744  10.170  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.347  12.748  11.623  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.846  14.076  12.189  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.936  14.263   9.188  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.046  11.737   9.844  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.006  13.141   9.542  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.805  11.918  12.158  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.258  12.688  11.683  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -7.322  13.907  13.159  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.997  14.748  12.304  1.00  0.00           H  
ATOM    192  N   GLU A  15     -10.438  13.822  10.386  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.857  13.431  10.371  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.478  13.425   8.956  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.662  13.155   8.785  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -12.652  14.318  11.358  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -12.589  15.826  11.053  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -13.782  16.593  11.656  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -14.906  16.475  11.121  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -13.551  17.286  12.682  1.00  0.00           O  
ATOM    201  H   GLU A  15     -10.235  14.817  10.484  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.920  12.405  10.732  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -13.694  13.990  11.344  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -12.272  14.153  12.365  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -11.657  16.217  11.457  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -12.569  15.988   9.969  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.656  13.686   7.935  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -12.055  13.707   6.528  1.00  0.00           C  
ATOM    209  C   GLU A  16     -11.075  12.948   5.623  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.506  12.133   4.814  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.325  15.150   6.049  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -11.082  15.932   5.586  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -11.420  17.326   5.032  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -12.396  17.951   5.509  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -10.726  17.740   4.076  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.703  13.851   8.213  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -13.011  13.182   6.440  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -13.021  15.100   5.215  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -12.813  15.695   6.859  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -10.370  16.003   6.410  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -10.603  15.373   4.783  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.758  13.150   5.788  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.734  12.482   5.000  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.771  10.988   5.300  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.024  10.171   4.418  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.370  13.159   5.275  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.133  12.239   5.268  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.041  11.283   4.066  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.840  13.052   5.436  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.423  13.838   6.443  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.971  12.606   3.944  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.239  13.949   4.537  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.400  13.638   6.257  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.224  11.639   6.175  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.019  11.151   3.724  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.411  10.297   4.346  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.642  11.660   3.236  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.271  12.653   6.275  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.225  13.006   4.537  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.060  14.100   5.639  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.535  10.623   6.569  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.534   9.220   6.953  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.905   8.597   6.733  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.963   7.388   6.593  1.00  0.00           O  
ATOM    245  CB  SER A  18      -8.088   9.013   8.398  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.974   8.140   8.426  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.335  11.332   7.256  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.836   8.702   6.291  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.802   9.965   8.837  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.901   8.585   8.987  1.00  0.00           H  
ATOM    251  HG  SER A  18      -7.222   7.302   8.023  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.986   9.387   6.596  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.319   8.925   6.220  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.320   8.207   4.869  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.047   7.231   4.714  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.284  10.125   6.230  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.679   9.807   6.792  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.772   9.891   5.721  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.038  11.288   5.311  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.696  11.698   4.230  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.157  10.841   3.343  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -16.898  12.979   4.016  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.831  10.383   6.667  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.636   8.195   6.964  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.865  10.912   6.855  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.376  10.524   5.213  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.691   8.810   7.227  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.908  10.520   7.586  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.463   9.292   4.862  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -16.686   9.463   6.137  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.690  12.008   5.922  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -16.980   9.866   3.507  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.603  11.165   2.515  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -16.561  13.679   4.657  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -17.394  13.312   3.210  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.474   8.628   3.920  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.304   7.954   2.634  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.645   6.588   2.816  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.131   5.585   2.293  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.477   8.845   1.682  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.904  10.304   1.623  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.275  10.644   1.529  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.937  11.324   1.689  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.672  11.994   1.544  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.328  12.675   1.700  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.698  13.013   1.629  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.062  14.324   1.621  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.870   9.420   4.117  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.293   7.780   2.200  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.432   8.810   2.001  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.520   8.426   0.677  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.020   9.865   1.474  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.888  11.070   1.772  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.720  12.249   1.508  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.605  13.470   1.770  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.920  14.477   1.226  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.570   6.542   3.610  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.803   5.328   3.890  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.586   4.358   4.775  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.629   3.182   4.469  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.454   5.695   4.519  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.282   4.837   4.062  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.277   3.444   4.287  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.183   5.440   3.416  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.202   2.655   3.836  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.096   4.659   2.982  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.107   3.262   3.181  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.079   2.503   2.714  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.283   7.405   4.059  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.630   4.826   2.931  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.227   6.735   4.288  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.529   5.633   5.606  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.107   2.970   4.789  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.165   6.509   3.255  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.211   1.587   4.003  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.236   5.119   2.518  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.168   1.585   2.975  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.220   4.828   5.851  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -11.046   4.070   6.792  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.290   3.470   6.125  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.639   2.329   6.436  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.459   4.984   7.956  1.00  0.00           C  
ATOM    323  H   ALA A  22     -10.101   5.817   6.042  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.452   3.247   7.197  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.789   5.954   7.581  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -12.287   4.537   8.507  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -10.619   5.127   8.635  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.940   4.218   5.226  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.056   3.699   4.437  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.569   2.671   3.414  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.046   1.540   3.414  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.817   4.835   3.753  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.125   4.389   3.469  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.646   5.177   5.069  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.742   3.197   5.120  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.873   5.695   4.422  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.309   5.133   2.836  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.659   5.132   3.179  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.554   3.012   2.603  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.960   2.079   1.642  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.382   0.829   2.327  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.497  -0.282   1.804  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.937   2.847   0.784  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.411   2.042  -0.418  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.129   2.975  -1.605  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.142   1.249  -0.070  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.164   3.952   2.646  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.758   1.734   0.991  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.426   3.749   0.419  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.099   3.173   1.407  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.181   1.336  -0.731  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -11.061   3.152  -2.143  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -9.732   3.926  -1.252  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -9.415   2.516  -2.288  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.181   0.281  -0.568  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.248   1.786  -0.386  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.072   1.075   1.001  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.837   0.995   3.543  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.377  -0.073   4.419  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.478  -1.061   4.733  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.154  -2.228   4.843  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.684   0.472   5.686  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.389  -0.589   6.759  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.250  -0.183   7.711  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.017  -0.936   7.408  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -5.875  -0.917   8.074  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.689  -0.131   9.109  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -4.890  -1.705   7.708  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.739   1.952   3.868  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.633  -0.636   3.882  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.745   0.940   5.387  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.319   1.229   6.129  1.00  0.00           H  
ATOM    373  HG2 ARG A  25     -10.297  -0.750   7.345  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -9.125  -1.534   6.286  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -8.065   0.890   7.630  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -8.557  -0.406   8.735  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.075  -1.595   6.651  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.440   0.472   9.385  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -4.851  -0.153   9.653  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.989  -2.339   6.931  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.043  -1.696   8.222  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.749  -0.655   4.802  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.856  -1.565   5.074  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.931  -2.675   4.018  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.778  -3.850   4.352  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.164  -0.773   5.151  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.275  -1.568   5.777  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.721  -1.449   7.070  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.001  -2.559   5.176  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.699  -2.358   7.243  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.896  -3.065   6.120  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.958   0.318   4.599  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.686  -2.033   6.037  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.000   0.129   5.732  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.475  -0.464   4.148  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.892  -2.890   4.155  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.257  -2.498   8.160  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.113  -2.296   2.749  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.098  -3.226   1.623  1.00  0.00           C  
ATOM    400  C   TYR A  27     -12.809  -4.040   1.595  1.00  0.00           C  
ATOM    401  O   TYR A  27     -12.852  -5.265   1.566  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.297  -2.450   0.312  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.509  -3.322  -0.912  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.805  -3.747  -1.264  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.410  -3.702  -1.709  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.004  -4.547  -2.411  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.599  -4.502  -2.851  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -14.898  -4.927  -3.201  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.090  -5.682  -4.315  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.214  -1.303   2.582  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -14.915  -3.936   1.751  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.154  -1.794   0.432  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.428  -1.807   0.148  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.653  -3.455  -0.662  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.407  -3.398  -1.427  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -16.989  -4.876  -2.693  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -12.743  -4.809  -3.434  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.266  -5.870  -4.767  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.650  -3.380   1.706  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.362  -4.070   1.778  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.292  -5.078   2.955  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.664  -6.123   2.825  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.235  -3.019   1.604  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.183  -2.986   2.716  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.081  -4.022   2.460  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.518  -1.608   2.895  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.663  -2.366   1.770  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.300  -4.696   0.904  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.737  -3.187   0.649  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.684  -2.033   1.538  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.713  -3.222   3.636  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.513  -4.196   3.376  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.521  -4.960   2.124  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.410  -3.672   1.676  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.507  -1.593   2.491  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.082  -0.828   2.398  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.464  -1.377   3.962  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.022  -4.855   4.054  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.094  -5.720   5.233  1.00  0.00           C  
ATOM    440  C   ASN A  29     -11.794  -7.038   4.885  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.184  -8.108   4.985  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.808  -4.996   6.392  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.203  -5.228   7.778  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.004  -5.344   7.968  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -12.035  -5.243   8.797  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.580  -4.007   4.048  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.082  -5.943   5.548  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.803  -3.929   6.252  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.844  -5.300   6.398  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -13.019  -5.091   8.680  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.602  -5.323   9.710  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.057  -6.955   4.436  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -13.831  -8.123   4.020  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.288  -8.779   2.748  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.659  -9.904   2.472  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.342  -7.825   3.923  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.722  -6.705   2.933  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.620  -7.179   1.781  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.445  -5.573   3.659  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.459  -6.033   4.290  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.710  -8.864   4.794  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -15.855  -8.743   3.637  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.702  -7.574   4.919  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -14.821  -6.305   2.489  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.665  -6.402   1.017  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.203  -8.082   1.338  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.623  -7.387   2.153  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -15.797  -5.183   4.448  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.676  -4.778   2.961  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.358  -5.938   4.124  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.370  -8.127   2.032  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -11.624  -8.690   0.904  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.391  -9.461   1.372  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.119 -10.553   0.867  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.306  -7.588  -0.112  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.313  -7.984  -1.211  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.597  -7.117  -0.800  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.220  -7.159   2.275  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.260  -9.396   0.403  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -10.884  -6.762   0.439  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.277  -7.206  -1.969  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -9.309  -8.085  -0.781  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -10.614  -8.926  -1.665  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.861  -7.772  -1.624  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.433  -7.083  -0.103  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -12.423  -6.111  -1.164  1.00  0.00           H  
ATOM    487  N   THR A  32      -9.683  -8.942   2.376  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.541  -9.618   2.993  1.00  0.00           C  
ATOM    489  C   THR A  32      -8.955 -10.936   3.622  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.449 -11.983   3.237  1.00  0.00           O  
ATOM    491  CB  THR A  32      -7.787  -8.717   3.984  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.578  -8.126   4.999  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -6.959  -7.663   3.240  1.00  0.00           C  
ATOM    494  H   THR A  32      -9.917  -8.015   2.708  1.00  0.00           H  
ATOM    495  HA  THR A  32      -7.855  -9.888   2.199  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.090  -9.351   4.504  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.528  -8.106   4.773  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.044  -8.124   2.867  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.508  -7.269   2.387  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.697  -6.846   3.911  1.00  0.00           H  
ATOM    501  N   ARG A  33      -9.955 -10.918   4.502  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.463 -12.106   5.209  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.446 -12.935   4.373  1.00  0.00           C  
ATOM    504  O   ARG A  33     -12.345 -13.580   4.908  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -11.067 -11.674   6.554  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -10.045 -10.985   7.481  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -10.621  -9.712   8.123  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -10.363  -9.674   9.566  1.00  0.00           N  
ATOM    509  CZ  ARG A  33      -9.226  -9.356  10.168  1.00  0.00           C  
ATOM    510  NH1 ARG A  33      -8.163  -8.980   9.494  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      -9.142  -9.433  11.474  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.368 -10.007   4.665  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -9.618 -12.770   5.423  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -11.918 -11.024   6.344  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -11.439 -12.558   7.078  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -9.755 -11.697   8.250  1.00  0.00           H  
ATOM    517  HG3 ARG A  33      -9.134 -10.716   6.944  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -10.200  -8.834   7.625  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -11.702  -9.677   7.972  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -11.112  -9.988  10.162  1.00  0.00           H  
ATOM    521 HH11 ARG A  33      -8.254  -8.877   8.495  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      -7.311  -8.748   9.961  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      -9.944  -9.723  12.009  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      -8.293  -9.195  11.930  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.278 -12.919   3.041  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -12.081 -13.666   2.074  1.00  0.00           C  
ATOM    527  C   GLN A  34     -11.214 -14.533   1.159  1.00  0.00           C  
ATOM    528  O   GLN A  34     -11.530 -15.707   0.964  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.955 -12.701   1.246  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -14.428 -12.674   1.697  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -15.270 -13.773   1.063  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -16.155 -13.519   0.253  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.051 -15.028   1.410  1.00  0.00           N  
ATOM    534  H   GLN A  34     -10.489 -12.370   2.724  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.730 -14.349   2.619  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.530 -11.703   1.315  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -12.923 -12.969   0.193  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -14.489 -12.737   2.787  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.869 -11.728   1.397  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.348 -15.296   2.066  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.586 -15.697   0.879  1.00  0.00           H  
ATOM    542  N   ARG A  35     -10.117 -13.979   0.622  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -9.221 -14.671  -0.321  1.00  0.00           C  
ATOM    544  C   ARG A  35      -7.757 -14.596   0.116  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.855 -14.316  -0.669  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -9.501 -14.150  -1.751  1.00  0.00           C  
ATOM    547  CG  ARG A  35     -10.603 -14.948  -2.483  1.00  0.00           C  
ATOM    548  CD  ARG A  35     -10.041 -16.112  -3.318  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -9.818 -17.348  -2.549  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -9.208 -18.444  -2.993  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.671 -18.507  -4.189  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -9.113 -19.511  -2.233  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.954 -12.990   0.795  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -9.452 -15.735  -0.306  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -9.808 -13.104  -1.694  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -8.599 -14.179  -2.361  1.00  0.00           H  
ATOM    557  HG2 ARG A  35     -11.352 -15.315  -1.778  1.00  0.00           H  
ATOM    558  HG3 ARG A  35     -11.103 -14.266  -3.170  1.00  0.00           H  
ATOM    559  HD2 ARG A  35     -10.767 -16.335  -4.110  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -9.112 -15.793  -3.794  1.00  0.00           H  
ATOM    561  HE  ARG A  35     -10.287 -17.421  -1.655  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -8.734 -17.699  -4.784  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -8.217 -19.336  -4.535  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -9.545 -19.527  -1.326  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -8.642 -20.320  -2.589  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.530 -14.874   1.405  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.209 -14.884   2.034  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.529 -16.258   1.960  1.00  0.00           C  
ATOM    569  O   TYR A  36      -4.407 -16.382   1.490  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.338 -14.414   3.493  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.377 -13.304   3.879  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.338 -12.095   3.151  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -4.514 -13.490   4.982  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.428 -11.080   3.508  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -3.621 -12.474   5.351  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -3.568 -11.276   4.613  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -2.637 -10.347   4.967  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.339 -15.071   1.972  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.569 -14.185   1.495  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.348 -14.076   3.698  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -6.180 -15.260   4.168  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.004 -11.951   2.312  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -4.535 -14.420   5.522  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.387 -10.161   2.943  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -2.939 -12.607   6.179  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -2.124 -10.078   4.204  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -6.174 -17.312   2.437  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -7.078 -17.240   2.867  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.633 -18.160   2.478  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -20.187  25.150   2.457  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -18.963  24.443   2.012  1.00  0.00           C  
ATOM      3  C   TYR A   1     -19.267  23.585   0.787  1.00  0.00           C  
ATOM      4  O   TYR A   1     -19.671  22.438   0.944  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -18.373  23.614   3.162  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -17.521  24.430   4.113  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.340  25.033   3.627  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.867  24.554   5.471  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.517  25.772   4.498  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.041  25.290   6.344  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.870  25.903   5.861  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -15.077  26.622   6.701  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -20.580  24.669   3.250  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -19.960  26.101   2.712  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -20.864  25.155   1.706  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -18.220  25.178   1.714  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -19.183  23.129   3.710  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -17.741  22.827   2.752  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.044  24.907   2.601  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -18.747  24.058   5.870  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -14.608  26.214   4.123  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.279  25.372   7.395  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -14.336  27.018   6.239  1.00  0.00           H  
ATOM     24  N   PRO A   2     -19.136  24.140  -0.434  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -19.346  23.383  -1.659  1.00  0.00           C  
ATOM     26  C   PRO A   2     -18.187  22.401  -1.901  1.00  0.00           C  
ATOM     27  O   PRO A   2     -17.017  22.789  -1.868  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -19.478  24.428  -2.770  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -18.812  25.700  -2.230  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -18.711  25.504  -0.715  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -20.281  22.820  -1.592  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -19.011  24.094  -3.701  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -20.534  24.623  -2.949  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -17.814  25.824  -2.644  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -19.423  26.576  -2.460  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -17.672  25.644  -0.405  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -19.355  26.224  -0.205  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.514  21.131  -2.163  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.567  20.067  -2.477  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.912  20.302  -3.857  1.00  0.00           C  
ATOM     41  O   ALA A   3     -17.502  19.970  -4.884  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.272  18.700  -2.395  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.501  20.896  -2.196  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.770  20.077  -1.731  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -17.916  18.043  -3.197  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.038  18.231  -1.442  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.348  18.813  -2.497  1.00  0.00           H  
ATOM     48  N   LYS A   4     -15.708  20.888  -3.871  1.00  0.00           N  
ATOM     49  CA  LYS A   4     -14.923  21.114  -5.079  1.00  0.00           C  
ATOM     50  C   LYS A   4     -13.419  21.220  -4.764  1.00  0.00           C  
ATOM     51  O   LYS A   4     -13.074  21.484  -3.608  1.00  0.00           O  
ATOM     52  CB  LYS A   4     -15.471  22.363  -5.795  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -15.120  23.710  -5.131  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -16.359  24.595  -4.977  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -16.081  26.089  -5.155  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -15.290  26.655  -4.044  1.00  0.00           N  
ATOM     57  H   LYS A   4     -15.296  21.174  -2.987  1.00  0.00           H  
ATOM     58  HA  LYS A   4     -15.069  20.252  -5.732  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -15.113  22.391  -6.817  1.00  0.00           H  
ATOM     60  HB3 LYS A   4     -16.551  22.247  -5.870  1.00  0.00           H  
ATOM     61  HG2 LYS A   4     -14.682  23.555  -4.146  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -14.381  24.216  -5.744  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -17.112  24.322  -5.716  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -16.778  24.407  -3.985  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -15.563  26.243  -6.109  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -17.042  26.609  -5.214  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -15.513  26.223  -3.161  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -14.273  26.557  -4.171  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -15.414  27.655  -3.983  1.00  0.00           H  
ATOM     70  N   PRO A   5     -12.526  21.038  -5.756  1.00  0.00           N  
ATOM     71  CA  PRO A   5     -11.098  21.227  -5.564  1.00  0.00           C  
ATOM     72  C   PRO A   5     -10.759  22.719  -5.481  1.00  0.00           C  
ATOM     73  O   PRO A   5     -11.179  23.509  -6.323  1.00  0.00           O  
ATOM     74  CB  PRO A   5     -10.427  20.552  -6.762  1.00  0.00           C  
ATOM     75  CG  PRO A   5     -11.494  20.524  -7.858  1.00  0.00           C  
ATOM     76  CD  PRO A   5     -12.830  20.722  -7.141  1.00  0.00           C  
ATOM     77  HA  PRO A   5     -10.776  20.735  -4.645  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -9.542  21.096  -7.088  1.00  0.00           H  
ATOM     79  HB3 PRO A   5     -10.155  19.530  -6.495  1.00  0.00           H  
ATOM     80  HG2 PRO A   5     -11.331  21.344  -8.559  1.00  0.00           H  
ATOM     81  HG3 PRO A   5     -11.481  19.569  -8.384  1.00  0.00           H  
ATOM     82  HD2 PRO A   5     -13.352  21.554  -7.611  1.00  0.00           H  
ATOM     83  HD3 PRO A   5     -13.433  19.815  -7.203  1.00  0.00           H  
ATOM     84  N   GLU A   6      -9.975  23.092  -4.471  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.424  24.429  -4.271  1.00  0.00           C  
ATOM     86  C   GLU A   6      -8.313  24.358  -3.218  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.313  23.453  -2.372  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -10.515  25.425  -3.824  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.716  26.535  -4.870  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -11.726  27.607  -4.448  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -12.782  27.214  -3.883  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.496  28.804  -4.742  1.00  0.00           O  
ATOM     93  H   GLU A   6      -9.649  22.406  -3.805  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.981  24.765  -5.213  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -11.463  24.896  -3.657  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -10.229  25.886  -2.877  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -9.750  27.001  -5.068  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -11.067  26.084  -5.800  1.00  0.00           H  
ATOM     99  N   ALA A   7      -7.413  25.352  -3.275  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -6.183  25.472  -2.489  1.00  0.00           C  
ATOM    101  C   ALA A   7      -5.192  24.296  -2.725  1.00  0.00           C  
ATOM    102  O   ALA A   7      -5.558  23.277  -3.315  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -6.587  25.711  -1.018  1.00  0.00           C  
ATOM    104  H   ALA A   7      -7.529  26.037  -4.010  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -5.683  26.374  -2.835  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -7.301  26.532  -0.968  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -7.040  24.814  -0.606  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -5.724  25.972  -0.411  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.910  24.428  -2.329  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.974  23.312  -2.366  1.00  0.00           C  
ATOM    111  C   PRO A   8      -3.283  22.270  -1.274  1.00  0.00           C  
ATOM    112  O   PRO A   8      -4.266  22.376  -0.547  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -1.573  23.939  -2.260  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -1.787  25.328  -1.653  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.273  25.631  -1.810  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.051  22.806  -3.331  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -0.896  23.351  -1.640  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -1.157  24.046  -3.260  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -1.522  25.320  -0.593  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -1.189  26.070  -2.183  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -3.676  25.885  -0.828  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -3.414  26.462  -2.503  1.00  0.00           H  
ATOM    123  N   GLY A   9      -2.437  21.233  -1.182  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.499  20.239  -0.110  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.414  20.863   1.293  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.977  22.001   1.455  1.00  0.00           O  
ATOM    127  H   GLY A   9      -1.652  21.210  -1.809  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.435  19.687  -0.194  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -1.673  19.542  -0.218  1.00  0.00           H  
ATOM    130  N   GLU A  10      -2.811  20.093   2.312  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -2.853  20.542   3.705  1.00  0.00           C  
ATOM    132  C   GLU A  10      -2.839  19.320   4.637  1.00  0.00           C  
ATOM    133  O   GLU A  10      -3.652  18.405   4.482  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -4.119  21.386   3.924  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -4.128  22.142   5.266  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -3.826  23.637   5.101  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -4.746  24.362   4.644  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -2.686  24.029   5.458  1.00  0.00           O  
ATOM    139  H   GLU A  10      -3.109  19.145   2.144  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -1.973  21.161   3.897  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -4.230  22.108   3.114  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -4.993  20.729   3.891  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -5.111  22.037   5.710  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -3.412  21.687   5.956  1.00  0.00           H  
ATOM    145  N   ASP A  11      -1.928  19.311   5.613  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.894  18.347   6.711  1.00  0.00           C  
ATOM    147  C   ASP A  11      -2.692  18.906   7.905  1.00  0.00           C  
ATOM    148  O   ASP A  11      -2.149  19.614   8.758  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -0.446  18.024   7.111  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.223  16.988   6.196  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.254  15.828   6.200  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       1.236  17.356   5.558  1.00  0.00           O  
ATOM    153  H   ASP A  11      -1.301  20.094   5.672  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -2.373  17.414   6.402  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       0.144  18.946   7.111  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -0.436  17.621   8.123  1.00  0.00           H  
ATOM    157  N   ALA A  12      -3.979  18.587   7.942  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.885  18.898   9.052  1.00  0.00           C  
ATOM    159  C   ALA A  12      -5.367  17.616   9.765  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.946  16.504   9.435  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -6.026  19.791   8.525  1.00  0.00           C  
ATOM    162  H   ALA A  12      -4.352  18.039   7.180  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.343  19.475   9.802  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -5.636  20.798   8.356  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -6.410  19.401   7.581  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -6.838  19.854   9.235  1.00  0.00           H  
ATOM    167  N   SER A  13      -6.219  17.773  10.790  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.836  16.669  11.540  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.496  15.634  10.603  1.00  0.00           C  
ATOM    170  O   SER A  13      -8.048  16.024   9.567  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.865  17.257  12.524  1.00  0.00           C  
ATOM    172  OG  SER A  13      -8.518  16.257  13.280  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.495  18.718  11.017  1.00  0.00           H  
ATOM    174  HA  SER A  13      -6.050  16.187  12.116  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.351  17.925  13.216  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.608  17.828  11.967  1.00  0.00           H  
ATOM    177  HG  SER A  13      -9.427  16.549  13.455  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.446  14.319  10.920  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.979  13.256  10.066  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.524  13.230  10.066  1.00  0.00           C  
ATOM    181  O   PRO A  14     -10.148  12.311  10.577  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.329  11.960  10.573  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.955  12.238  12.024  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.815  13.755  12.110  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.649  13.420   9.040  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.990  11.097  10.502  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.419  11.772   9.999  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.764  11.908  12.687  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -6.022  11.743  12.288  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -7.308  14.108  13.011  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.754  14.020  12.130  1.00  0.00           H  
ATOM    192  N   GLU A  15     -10.119  14.238   9.421  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.572  14.479   9.353  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.082  14.569   7.912  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.161  15.085   7.650  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -11.957  15.722  10.178  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -11.507  15.562  11.637  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -12.471  16.179  12.644  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -13.626  15.704  12.711  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -11.990  17.074  13.374  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.502  14.997   9.131  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -12.096  13.632   9.799  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.494  16.612   9.749  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -13.034  15.847  10.134  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -11.394  14.505  11.884  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.523  16.030  11.725  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.277  14.054   6.971  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.590  13.938   5.550  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.608  12.974   4.876  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.034  11.922   4.418  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.589  15.319   4.865  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.018  15.735   4.474  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.003  16.759   3.347  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -12.384  17.830   3.537  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.572  16.405   2.287  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.463  13.592   7.339  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.581  13.494   5.451  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.161  16.076   5.527  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -10.977  15.274   3.965  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.567  14.855   4.127  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.550  16.145   5.339  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.297  13.265   4.898  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.266  12.449   4.272  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.349  10.996   4.759  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.638  10.078   3.989  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -6.903  13.140   4.491  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.692  12.206   4.655  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.592  11.119   3.573  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.400  13.014   4.751  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.968  14.094   5.368  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.459  12.425   3.206  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.735  13.809   3.651  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.945  13.758   5.387  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.827  11.728   5.624  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.875  10.157   4.000  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.253  11.340   2.736  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.575  11.027   3.193  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.363  13.769   3.965  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.346  13.500   5.724  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.533  12.354   4.653  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.110  10.784   6.055  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.171   9.443   6.624  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.590   8.896   6.608  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.745   7.683   6.600  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.622   9.424   8.053  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.328   8.862   8.051  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.841  11.567   6.630  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.568   8.780   6.003  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.566  10.442   8.425  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.268   8.837   8.704  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.377   7.963   7.716  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.621   9.756   6.532  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.031   9.385   6.412  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.311   8.575   5.147  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.200   7.731   5.168  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.879  10.668   6.433  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.183  10.577   7.238  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.437  10.623   6.359  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.955   9.278   6.062  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.209   9.003   5.715  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -18.091   9.953   5.492  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.593   7.757   5.580  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.382  10.733   6.424  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.279   8.756   7.263  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.294  11.465   6.890  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.100  10.975   5.412  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.188   9.687   7.868  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.210  11.444   7.894  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.198  11.189   6.911  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.235  11.153   5.426  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.310   8.510   6.153  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.789  10.911   5.574  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -19.050   9.746   5.277  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -16.926   7.019   5.720  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -18.510   7.558   5.233  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.536   8.806   4.076  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.551   8.015   2.846  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.925   6.637   3.099  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.546   5.611   2.827  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.804   8.768   1.719  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.134  10.251   1.581  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.467  10.719   1.657  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.096  11.178   1.430  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.741  12.104   1.636  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.355  12.556   1.381  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.682  13.031   1.523  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.870  14.380   1.541  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.873   9.576   4.132  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.581   7.863   2.532  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.743   8.678   1.905  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.021   8.276   0.777  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.278  10.015   1.758  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.067  10.832   1.377  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.759  12.462   1.728  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.566  13.279   1.299  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.726  14.775   1.804  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.710   6.608   3.667  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.955   5.390   3.965  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.677   4.479   4.961  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.759   3.277   4.734  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.570   5.769   4.500  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.489   4.765   4.162  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.813   4.857   2.927  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.146   3.743   5.069  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.780   3.954   2.612  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -5.111   2.837   4.756  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.419   2.947   3.537  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.392   2.094   3.267  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.295   7.501   3.896  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.830   4.835   3.033  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.286   6.736   4.089  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.612   5.897   5.580  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.088   5.626   2.216  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.668   3.657   6.011  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.272   4.024   1.657  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.827   2.059   5.449  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.834   2.419   2.557  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.233   5.042   6.032  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -11.047   4.331   7.020  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.328   3.723   6.421  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.801   2.705   6.916  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.408   5.266   8.195  1.00  0.00           C  
ATOM    323  H   ALA A  22     -10.059   6.038   6.164  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.456   3.506   7.415  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.881   4.945   9.091  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.135   6.296   7.986  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -12.479   5.247   8.384  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.860   4.327   5.348  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.968   3.779   4.572  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.491   2.671   3.635  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.064   1.586   3.617  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.679   4.902   3.800  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.049   4.945   4.160  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.431   5.177   5.020  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.674   3.328   5.274  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.236   5.862   4.052  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.579   4.758   2.727  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.130   4.651   5.074  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.397   2.897   2.897  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.806   1.900   1.996  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.279   0.670   2.745  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.405  -0.454   2.252  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.727   2.577   1.151  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.916   2.422  -0.368  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.659   0.986  -0.848  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -12.294   2.916  -0.832  1.00  0.00           C  
ATOM    347  H   LEU A  24     -11.956   3.815   2.944  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.603   1.532   1.356  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -10.696   3.646   1.355  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.740   2.194   1.429  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.166   3.061  -0.838  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.002   0.461  -0.154  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.587   0.428  -0.938  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -10.173   1.015  -1.821  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -12.571   3.810  -0.274  1.00  0.00           H  
ATOM    356 HD22 LEU A  24     -12.268   3.156  -1.889  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -13.055   2.154  -0.670  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.798   0.873   3.982  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.453  -0.173   4.939  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.594  -1.150   5.162  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.300  -2.300   5.441  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.893   0.429   6.238  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.633  -0.641   7.315  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.784  -0.146   8.498  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.581  -0.979   8.683  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.531  -2.221   9.154  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.600  -2.849   9.572  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.387  -2.867   9.192  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.674   1.842   4.270  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.654  -0.766   4.522  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.960   0.938   6.014  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.598   1.158   6.622  1.00  0.00           H  
ATOM    373  HG2 ARG A  25     -10.592  -0.988   7.712  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -9.141  -1.489   6.849  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -8.485   0.889   8.330  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -9.382  -0.167   9.407  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.709  -0.577   8.362  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -9.487  -2.377   9.510  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.573  -3.801   9.890  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -5.549  -2.438   8.830  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.348  -3.803   9.550  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.861  -0.742   5.007  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -14.026  -1.607   5.190  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.098  -2.681   4.097  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.994  -3.870   4.396  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.296  -0.755   5.225  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.480  -1.498   5.786  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.966  -1.401   7.068  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.259  -2.403   5.118  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -18.014  -2.239   7.167  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -18.222  -2.877   6.002  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.030   0.205   4.684  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.926  -2.114   6.151  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.115   0.127   5.839  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.547  -0.409   4.225  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.130  -2.701   4.082  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.616  -2.376   8.058  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.255  -2.266   2.834  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.274  -3.175   1.688  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.020  -4.047   1.668  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.118  -5.268   1.603  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.408  -2.378   0.385  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.622  -3.236  -0.846  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.871  -3.844  -1.085  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.573  -3.423  -1.757  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.061  -4.635  -2.240  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.762  -4.212  -2.911  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.011  -4.822  -3.150  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.209  -5.588  -4.257  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.331  -1.270   2.679  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.133  -3.836   1.776  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.256  -1.704   0.487  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.525  -1.757   0.254  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.681  -3.701  -0.397  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.603  -2.969  -1.579  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.013  -5.103  -2.442  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -12.944  -4.358  -3.604  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.409  -5.743  -4.746  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.835  -3.443   1.823  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.591  -4.195   1.895  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.571  -5.238   3.047  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.893  -6.254   2.924  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.393  -3.214   1.763  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.414  -3.209   2.943  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.326  -4.271   2.753  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.738  -1.847   3.173  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.818  -2.428   1.915  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.556  -4.799   1.004  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.846  -3.440   0.845  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.781  -2.207   1.624  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -9.007  -3.436   3.827  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.730  -5.150   2.253  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.519  -3.890   2.127  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.921  -4.562   3.721  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -7.533  -1.737   4.240  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -6.801  -1.763   2.623  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -8.386  -1.033   2.851  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.364  -5.064   4.105  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.525  -6.001   5.224  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.361  -7.229   4.834  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.963  -8.372   5.061  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -12.186  -5.287   6.413  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.546  -5.584   7.756  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.350  -5.402   7.963  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -12.334  -5.998   8.718  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.967  -4.258   4.084  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.542  -6.340   5.536  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.157  -4.220   6.289  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -13.235  -5.553   6.435  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -13.320  -6.126   8.569  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.900  -6.148   9.609  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.542  -7.004   4.247  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.393  -8.098   3.779  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.873  -8.759   2.489  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.363  -9.814   2.096  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.869  -7.682   3.721  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.170  -6.524   2.753  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.949  -6.989   1.524  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.936  -5.421   3.480  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.823  -6.045   4.083  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.341  -8.846   4.556  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.461  -8.555   3.445  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -16.162  -7.410   4.731  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.242  -6.095   2.400  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.415  -7.800   1.040  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.943  -7.332   1.823  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.043  -6.160   0.823  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.254  -4.908   4.154  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.342  -4.706   2.767  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.749  -5.844   4.076  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.841  -8.170   1.872  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.093  -8.709   0.754  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.909  -9.568   1.220  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.669 -10.629   0.657  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.685  -7.558  -0.184  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.704  -7.928  -1.293  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.921  -6.928  -0.854  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.619  -7.234   2.183  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.741  -9.351   0.195  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.211  -6.812   0.440  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.137  -8.689  -1.945  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.476  -7.041  -1.889  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.772  -8.303  -0.869  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.782  -6.922  -0.189  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -12.684  -5.897  -1.103  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.194  -7.467  -1.761  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.205  -9.172   2.288  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.051  -9.897   2.837  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.414 -11.213   3.505  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.673 -12.184   3.342  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.277  -9.050   3.847  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -9.147  -8.431   4.748  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.379  -8.006   3.173  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.448  -8.309   2.755  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.379 -10.147   2.014  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.655  -9.711   4.432  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.818  -7.547   4.915  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.773  -7.741   2.192  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.322  -7.104   3.783  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.376  -8.413   3.057  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.555 -11.278   4.172  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -11.129 -12.518   4.750  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.202 -13.697   3.758  1.00  0.00           C  
ATOM    504  O   ARG A  33     -11.240 -14.845   4.179  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.522 -12.243   5.335  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -13.540 -11.816   4.262  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -14.790 -12.697   4.176  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -15.754 -12.372   5.235  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -17.041 -12.679   5.241  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -17.598 -13.362   4.267  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -17.809 -12.297   6.239  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.985 -10.368   4.326  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.477 -12.848   5.561  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.876 -13.146   5.840  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.446 -11.454   6.084  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -13.853 -10.806   4.485  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -13.079 -11.791   3.277  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -15.246 -12.519   3.198  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.502 -13.749   4.243  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -15.414 -11.782   5.972  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -17.018 -13.625   3.494  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -18.586 -13.547   4.256  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -17.429 -11.758   6.997  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -18.793 -12.485   6.204  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.241 -13.406   2.462  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.302 -14.357   1.350  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.074 -14.188   0.423  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.158 -14.372  -0.785  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.656 -14.197   0.629  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.811 -14.821   1.414  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.015 -16.299   1.076  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.183 -17.145   1.364  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.124 -16.665   0.453  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.222 -12.424   2.220  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -11.243 -15.374   1.741  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.850 -13.135   0.471  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -12.620 -14.680  -0.350  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.613 -14.738   2.477  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.718 -14.268   1.186  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -15.796 -15.990   0.123  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.152 -17.646   0.196  1.00  0.00           H  
ATOM    542  N   ARG A  35      -8.925 -13.825   1.016  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.654 -13.644   0.328  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.459 -14.031   1.202  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.661 -14.879   0.817  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.533 -12.187  -0.163  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.064 -12.130  -1.619  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.541 -10.732  -1.960  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.123 -10.648  -3.370  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.292  -9.767  -3.903  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -4.667  -8.834  -3.214  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.068  -9.810  -5.196  1.00  0.00           N  
ATOM    553  H   ARG A  35      -8.978 -13.633   2.015  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.643 -14.314  -0.536  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -8.498 -11.688  -0.106  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.840 -11.634   0.472  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.261 -12.853  -1.778  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.902 -12.382  -2.272  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.333  -9.998  -1.761  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.694 -10.518  -1.306  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.516 -11.335  -4.004  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -4.813  -8.801  -2.221  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -4.006  -8.179  -3.649  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.542 -10.509  -5.752  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -4.491  -9.098  -5.597  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.368 -13.440   2.393  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.300 -13.607   3.383  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.524 -14.836   4.295  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.103 -14.887   5.441  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.153 -12.281   4.169  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -3.718 -11.781   4.238  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -2.758 -12.502   4.976  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -3.327 -10.621   3.532  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -1.419 -12.071   5.010  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -1.989 -10.185   3.564  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -1.031 -10.917   4.301  1.00  0.00           C  
ATOM    577  OH  TYR A  36       0.276 -10.531   4.321  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.138 -12.822   2.662  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.371 -13.785   2.845  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -5.755 -11.504   3.694  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.543 -12.392   5.182  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -3.042 -13.404   5.498  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -4.057 -10.063   2.961  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -0.674 -12.630   5.552  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -1.699  -9.292   3.035  1.00  0.00           H  
ATOM    586  HH  TYR A  36       0.564 -10.085   3.523  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -6.219 -15.859   3.823  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.505 -15.866   2.861  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -6.451 -16.584   4.482  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      18.824  32.062   2.352  1.00  0.00           N  
ATOM      2  CA  TYR A   1      18.657  32.528   0.958  1.00  0.00           C  
ATOM      3  C   TYR A   1      18.924  31.412  -0.048  1.00  0.00           C  
ATOM      4  O   TYR A   1      17.996  31.101  -0.789  1.00  0.00           O  
ATOM      5  CB  TYR A   1      19.517  33.756   0.631  1.00  0.00           C  
ATOM      6  CG  TYR A   1      18.706  34.985   0.305  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      18.098  35.120  -0.961  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      18.605  36.016   1.255  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.430  36.316  -1.298  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.933  37.205   0.925  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.368  37.368  -0.351  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.829  38.575  -0.676  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.932  31.810   2.743  1.00  0.00           H  
ATOM     14  H2  TYR A   1      19.422  31.247   2.360  1.00  0.00           H  
ATOM     15  H3  TYR A   1      19.251  32.791   2.907  1.00  0.00           H  
ATOM     16  HA  TYR A   1      17.617  32.823   0.821  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      20.182  33.975   1.466  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      20.153  33.554  -0.238  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      18.172  34.329  -1.700  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      19.083  35.925   2.218  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.983  36.433  -2.276  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.888  38.021   1.626  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.844  38.732  -1.624  1.00  0.00           H  
ATOM     24  N   PRO A   2      20.145  30.828  -0.079  1.00  0.00           N  
ATOM     25  CA  PRO A   2      20.481  29.769  -1.020  1.00  0.00           C  
ATOM     26  C   PRO A   2      19.721  28.471  -0.720  1.00  0.00           C  
ATOM     27  O   PRO A   2      18.982  28.374   0.275  1.00  0.00           O  
ATOM     28  CB  PRO A   2      22.012  29.615  -0.953  1.00  0.00           C  
ATOM     29  CG  PRO A   2      22.446  30.234   0.374  1.00  0.00           C  
ATOM     30  CD  PRO A   2      21.256  31.058   0.846  1.00  0.00           C  
ATOM     31  HA  PRO A   2      20.212  30.087  -2.034  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      22.329  28.572  -1.005  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      22.467  30.179  -1.770  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      22.667  29.455   1.108  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      23.317  30.875   0.240  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      20.987  30.718   1.848  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      21.541  32.110   0.872  1.00  0.00           H  
ATOM     38  N   ALA A   3      19.913  27.464  -1.577  1.00  0.00           N  
ATOM     39  CA  ALA A   3      19.441  26.105  -1.351  1.00  0.00           C  
ATOM     40  C   ALA A   3      19.960  25.540  -0.013  1.00  0.00           C  
ATOM     41  O   ALA A   3      20.927  26.044   0.566  1.00  0.00           O  
ATOM     42  CB  ALA A   3      19.843  25.210  -2.533  1.00  0.00           C  
ATOM     43  H   ALA A   3      20.539  27.617  -2.354  1.00  0.00           H  
ATOM     44  HA  ALA A   3      18.350  26.129  -1.291  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      20.108  24.212  -2.187  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      19.002  25.123  -3.222  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      20.700  25.628  -3.064  1.00  0.00           H  
ATOM     48  N   LYS A   4      19.309  24.474   0.461  1.00  0.00           N  
ATOM     49  CA  LYS A   4      19.654  23.811   1.719  1.00  0.00           C  
ATOM     50  C   LYS A   4      19.189  22.349   1.698  1.00  0.00           C  
ATOM     51  O   LYS A   4      18.271  22.020   0.943  1.00  0.00           O  
ATOM     52  CB  LYS A   4      19.060  24.631   2.879  1.00  0.00           C  
ATOM     53  CG  LYS A   4      17.520  24.649   2.927  1.00  0.00           C  
ATOM     54  CD  LYS A   4      16.958  26.020   3.341  1.00  0.00           C  
ATOM     55  CE  LYS A   4      16.474  26.810   2.118  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      15.091  27.291   2.327  1.00  0.00           N  
ATOM     57  H   LYS A   4      18.561  24.058  -0.084  1.00  0.00           H  
ATOM     58  HA  LYS A   4      20.743  23.824   1.804  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      19.423  24.242   3.832  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      19.437  25.651   2.790  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      17.099  24.367   1.958  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      17.194  23.903   3.642  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      16.120  25.842   4.020  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      17.701  26.603   3.889  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      17.165  27.638   1.904  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      16.488  26.152   1.241  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      14.711  27.682   1.481  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      14.505  26.496   2.608  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      15.064  27.991   3.059  1.00  0.00           H  
ATOM     70  N   PRO A   5      19.793  21.469   2.517  1.00  0.00           N  
ATOM     71  CA  PRO A   5      19.378  20.076   2.649  1.00  0.00           C  
ATOM     72  C   PRO A   5      18.079  19.976   3.463  1.00  0.00           C  
ATOM     73  O   PRO A   5      18.076  19.621   4.644  1.00  0.00           O  
ATOM     74  CB  PRO A   5      20.576  19.348   3.268  1.00  0.00           C  
ATOM     75  CG  PRO A   5      21.370  20.432   4.001  1.00  0.00           C  
ATOM     76  CD  PRO A   5      20.915  21.757   3.401  1.00  0.00           C  
ATOM     77  HA  PRO A   5      19.191  19.653   1.660  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      20.273  18.545   3.947  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      21.189  18.933   2.471  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      21.137  20.415   5.063  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      22.440  20.291   3.848  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      20.605  22.427   4.198  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      21.733  22.204   2.835  1.00  0.00           H  
ATOM     84  N   GLU A   6      16.960  20.328   2.822  1.00  0.00           N  
ATOM     85  CA  GLU A   6      15.627  20.200   3.394  1.00  0.00           C  
ATOM     86  C   GLU A   6      15.257  18.711   3.494  1.00  0.00           C  
ATOM     87  O   GLU A   6      15.129  18.030   2.475  1.00  0.00           O  
ATOM     88  CB  GLU A   6      14.605  21.048   2.597  1.00  0.00           C  
ATOM     89  CG  GLU A   6      13.845  22.002   3.541  1.00  0.00           C  
ATOM     90  CD  GLU A   6      13.205  23.207   2.828  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      13.949  24.170   2.492  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      11.964  23.188   2.680  1.00  0.00           O  
ATOM     93  H   GLU A   6      17.047  20.675   1.866  1.00  0.00           H  
ATOM     94  HA  GLU A   6      15.678  20.587   4.415  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      15.129  21.641   1.845  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      13.892  20.402   2.081  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      13.086  21.421   4.078  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      14.536  22.394   4.291  1.00  0.00           H  
ATOM     99  N   ALA A   7      15.121  18.206   4.722  1.00  0.00           N  
ATOM    100  CA  ALA A   7      14.757  16.819   5.017  1.00  0.00           C  
ATOM    101  C   ALA A   7      13.415  16.779   5.772  1.00  0.00           C  
ATOM    102  O   ALA A   7      13.395  16.558   6.996  1.00  0.00           O  
ATOM    103  CB  ALA A   7      15.921  16.130   5.750  1.00  0.00           C  
ATOM    104  H   ALA A   7      15.307  18.808   5.509  1.00  0.00           H  
ATOM    105  HA  ALA A   7      14.623  16.280   4.080  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      15.842  15.052   5.614  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      16.874  16.462   5.341  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      15.902  16.361   6.815  1.00  0.00           H  
ATOM    109  N   PRO A   8      12.279  17.017   5.085  1.00  0.00           N  
ATOM    110  CA  PRO A   8      10.964  17.009   5.706  1.00  0.00           C  
ATOM    111  C   PRO A   8      10.630  15.590   6.164  1.00  0.00           C  
ATOM    112  O   PRO A   8      10.732  14.648   5.380  1.00  0.00           O  
ATOM    113  CB  PRO A   8       9.986  17.537   4.652  1.00  0.00           C  
ATOM    114  CG  PRO A   8      10.690  17.351   3.300  1.00  0.00           C  
ATOM    115  CD  PRO A   8      12.165  17.139   3.639  1.00  0.00           C  
ATOM    116  HA  PRO A   8      10.958  17.680   6.567  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       9.036  17.008   4.669  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       9.821  18.604   4.817  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      10.298  16.470   2.791  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      10.564  18.234   2.679  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      12.519  16.226   3.156  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      12.735  17.997   3.275  1.00  0.00           H  
ATOM    123  N   GLY A   9      10.271  15.443   7.440  1.00  0.00           N  
ATOM    124  CA  GLY A   9       9.928  14.158   8.043  1.00  0.00           C  
ATOM    125  C   GLY A   9       8.593  13.613   7.532  1.00  0.00           C  
ATOM    126  O   GLY A   9       8.564  12.919   6.518  1.00  0.00           O  
ATOM    127  H   GLY A   9      10.288  16.269   8.020  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      10.704  13.429   7.806  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       9.879  14.265   9.132  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.493  13.903   8.240  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.140  13.498   7.840  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.088  14.418   8.490  1.00  0.00           C  
ATOM    133  O   GLU A  10       4.902  14.405   9.702  1.00  0.00           O  
ATOM    134  CB  GLU A  10       5.909  12.009   8.195  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.708  11.138   6.940  1.00  0.00           C  
ATOM    136  CD  GLU A  10       4.271  11.207   6.406  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       3.357  10.774   7.146  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       4.099  11.700   5.264  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.577  14.422   9.097  1.00  0.00           H  
ATOM    140  HA  GLU A  10       6.058  13.614   6.757  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       6.776  11.627   8.733  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       5.049  11.902   8.847  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.410  11.446   6.165  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       5.947  10.105   7.188  1.00  0.00           H  
ATOM    145  N   ASP A  11       4.411  15.231   7.668  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.386  16.200   8.079  1.00  0.00           C  
ATOM    147  C   ASP A  11       2.102  15.942   7.276  1.00  0.00           C  
ATOM    148  O   ASP A  11       1.964  16.381   6.137  1.00  0.00           O  
ATOM    149  CB  ASP A  11       3.886  17.657   7.909  1.00  0.00           C  
ATOM    150  CG  ASP A  11       4.126  18.369   9.252  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       5.209  18.150   9.841  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       3.222  19.145   9.654  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.583  15.157   6.675  1.00  0.00           H  
ATOM    154  HA  ASP A  11       3.153  16.044   9.136  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.790  17.675   7.305  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.131  18.234   7.376  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.172  15.193   7.875  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -0.122  14.856   7.285  1.00  0.00           C  
ATOM    159  C   ALA A  12      -1.109  14.486   8.401  1.00  0.00           C  
ATOM    160  O   ALA A  12      -1.350  13.315   8.680  1.00  0.00           O  
ATOM    161  CB  ALA A  12       0.067  13.753   6.227  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.381  14.830   8.787  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -0.519  15.737   6.776  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.201  14.220   5.250  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.952  13.153   6.448  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -0.805  13.104   6.180  1.00  0.00           H  
ATOM    167  N   SER A  13      -1.648  15.511   9.076  1.00  0.00           N  
ATOM    168  CA  SER A  13      -2.632  15.317  10.146  1.00  0.00           C  
ATOM    169  C   SER A  13      -3.932  14.701   9.576  1.00  0.00           C  
ATOM    170  O   SER A  13      -4.289  14.968   8.426  1.00  0.00           O  
ATOM    171  CB  SER A  13      -2.877  16.653  10.860  1.00  0.00           C  
ATOM    172  OG  SER A  13      -3.371  16.458  12.175  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.416  16.452   8.790  1.00  0.00           H  
ATOM    174  HA  SER A  13      -2.183  14.631  10.863  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.933  17.190  10.944  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -3.568  17.266  10.295  1.00  0.00           H  
ATOM    177  HG  SER A  13      -4.333  16.450  12.132  1.00  0.00           H  
ATOM    178  N   PRO A  14      -4.642  13.844  10.350  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -5.897  13.248   9.912  1.00  0.00           C  
ATOM    180  C   PRO A  14      -7.048  14.256  10.008  1.00  0.00           C  
ATOM    181  O   PRO A  14      -7.321  14.810  11.075  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.129  12.041  10.824  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.311  12.327  12.087  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.289  13.389  11.686  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -5.803  12.902   8.885  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.187  11.915  11.062  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.746  11.145  10.334  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.958  12.724  12.867  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.807  11.424  12.433  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -4.350  14.216  12.386  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.284  12.965  11.687  1.00  0.00           H  
ATOM    192  N   GLU A  15      -7.744  14.449   8.890  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -8.828  15.404   8.689  1.00  0.00           C  
ATOM    194  C   GLU A  15      -9.448  15.093   7.324  1.00  0.00           C  
ATOM    195  O   GLU A  15      -8.904  15.445   6.282  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -8.331  16.865   8.796  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -7.277  17.283   7.752  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -6.230  18.279   8.268  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -5.559  17.942   9.270  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -6.053  19.349   7.622  1.00  0.00           O  
ATOM    201  H   GLU A  15      -7.466  13.957   8.058  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -9.582  15.245   9.467  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -9.199  17.521   8.711  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -7.931  17.010   9.798  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -6.746  16.399   7.392  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -7.804  17.715   6.896  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.522  14.296   7.316  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.259  13.925   6.092  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.506  12.875   5.255  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.104  11.867   4.900  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.624  15.180   5.274  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.046  15.118   4.720  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.328  16.282   3.773  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.298  17.451   4.226  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.562  15.948   2.590  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.818  13.930   8.199  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.197  13.459   6.413  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.560  16.069   5.903  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -10.918  15.292   4.452  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.169  14.176   4.186  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.762  15.131   5.550  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.188  13.019   5.039  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.328  12.051   4.365  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.509  10.666   4.996  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.848   9.708   4.298  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -6.871  12.561   4.370  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.781  11.474   4.471  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.949  10.286   3.501  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.369  12.068   4.370  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.733  13.849   5.406  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.649  11.974   3.336  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.713  13.151   3.457  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.728  13.234   5.214  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.891  11.103   5.489  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.255   9.401   4.050  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.709  10.510   2.751  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.023  10.041   2.976  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.760  11.679   5.190  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.895  11.807   3.428  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.403  13.153   4.450  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.309  10.551   6.317  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.459   9.258   6.980  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.851   8.683   6.761  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.972   7.482   6.600  1.00  0.00           O  
ATOM    245  CB  SER A  18      -8.139   9.334   8.463  1.00  0.00           C  
ATOM    246  OG  SER A  18      -9.154   9.999   9.189  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.973  11.364   6.806  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.746   8.570   6.515  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -8.056   8.312   8.843  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.191   9.845   8.606  1.00  0.00           H  
ATOM    251  HG  SER A  18      -9.369  10.826   8.753  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.890   9.517   6.652  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.266   9.107   6.354  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.402   8.438   4.982  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.377   7.724   4.757  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.178  10.346   6.421  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.543  10.074   7.064  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.705  10.214   6.077  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.776   9.082   5.136  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.841   8.694   4.445  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.972   9.361   4.491  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -16.798   7.609   3.713  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.673  10.503   6.644  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.558   8.374   7.095  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.688  11.122   7.012  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.315  10.756   5.415  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.567   9.085   7.521  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.687  10.808   7.859  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.625  10.252   6.663  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.602  11.150   5.526  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -14.938   8.516   5.022  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.991  10.220   5.006  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.808   9.010   4.054  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -15.983   7.016   3.715  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -17.636   7.271   3.279  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.454   8.655   4.075  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.381   8.012   2.768  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.735   6.636   2.933  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.302   5.637   2.503  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.601   8.908   1.797  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.983  10.389   1.765  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.259  10.848   2.178  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.026  11.327   1.332  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.562  12.228   2.179  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.331  12.699   1.330  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.596  13.160   1.747  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.828  14.500   1.645  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.694   9.292   4.303  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.389   7.866   2.383  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.537   8.845   2.036  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.707   8.508   0.787  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.002  10.151   2.522  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.043  11.002   1.018  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.525  12.568   2.538  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.598  13.424   1.003  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.641  14.964   2.030  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.595   6.577   3.631  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.848   5.346   3.869  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.570   4.406   4.832  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.667   3.229   4.543  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.443   5.667   4.389  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.363   4.792   3.775  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.848   5.109   2.500  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.871   3.669   4.470  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.816   4.335   1.940  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.831   2.895   3.913  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.291   3.236   2.654  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.255   2.519   2.138  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.249   7.442   4.031  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.755   4.820   2.922  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.205   6.706   4.152  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.414   5.579   5.477  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.239   5.954   1.958  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.282   3.407   5.433  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.411   4.583   0.971  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.447   2.042   4.461  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.940   1.875   2.773  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.112   4.892   5.955  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.848   4.123   6.964  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.130   3.509   6.378  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.487   2.381   6.711  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.174   5.031   8.164  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.974   5.883   6.123  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.204   3.313   7.299  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -12.144   5.515   8.028  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.195   4.441   9.076  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -10.416   5.801   8.294  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.801   4.244   5.485  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.964   3.765   4.741  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.552   2.759   3.667  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.129   1.678   3.592  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.700   4.947   4.111  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.047   4.637   3.825  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.435   5.160   5.266  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.632   3.268   5.448  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.703   5.768   4.828  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.196   5.265   3.199  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.092   3.826   3.307  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.533   3.081   2.865  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.010   2.182   1.831  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.412   0.906   2.450  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.570  -0.183   1.896  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.044   2.978   0.939  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.668   2.257  -0.377  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.476   3.250  -1.534  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.423   1.368  -0.212  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.088   3.996   2.937  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.856   1.864   1.224  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.566   3.899   0.671  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.145   3.265   1.485  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.512   1.618  -0.644  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.712   2.753  -2.476  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.141   4.109  -1.436  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -9.452   3.622  -1.572  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.099   1.334   0.834  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.660   0.353  -0.531  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -8.591   1.734  -0.813  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.842   1.016   3.659  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.335  -0.081   4.480  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.440  -1.032   4.906  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.127  -2.181   5.180  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.553   0.440   5.705  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -8.839  -0.630   6.557  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -9.463  -0.821   7.943  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.724  -1.576   7.890  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -11.683  -1.575   8.816  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.593  -0.860   9.913  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -12.762  -2.297   8.645  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.741   1.959   4.031  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.652  -0.657   3.891  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.772   1.111   5.342  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.229   1.019   6.320  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.794  -1.583   6.028  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -7.810  -0.302   6.705  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -8.757  -1.368   8.571  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -9.630   0.161   8.388  1.00  0.00           H  
ATOM    377  HE  ARG A  25     -10.871  -2.124   7.047  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -10.761  -0.313  10.054  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.311  -0.869  10.602  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -12.831  -2.885   7.834  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -13.480  -2.298   9.347  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.697  -0.595   4.973  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.819  -1.452   5.349  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.072  -2.517   4.285  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.979  -3.712   4.572  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.064  -0.602   5.602  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.142  -1.375   6.300  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.466  -1.278   7.630  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.954  -2.325   5.743  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.456  -2.162   7.872  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.780  -2.819   6.744  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.886   0.369   4.716  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.567  -1.962   6.267  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.784   0.259   6.202  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.458  -0.228   4.657  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.942  -2.641   4.712  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.936  -2.322   8.827  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.353  -2.074   3.056  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.495  -2.948   1.897  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.251  -3.815   1.726  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.358  -5.036   1.674  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.766  -2.098   0.652  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.146  -2.909  -0.572  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.494  -3.258  -0.795  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.153  -3.327  -1.471  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.845  -4.026  -1.927  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.502  -4.092  -2.602  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.846  -4.452  -2.827  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -16.172  -5.232  -3.890  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.401  -1.071   2.936  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.346  -3.614   2.063  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.575  -1.407   0.887  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.884  -1.498   0.429  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.263  -2.936  -0.114  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.114  -3.089  -1.287  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.882  -4.285  -2.096  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.747  -4.447  -3.288  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.944  -5.763  -3.717  1.00  0.00           H  
ATOM    419  N   LEU A  28     -12.058  -3.213   1.747  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.809  -3.965   1.653  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.667  -5.023   2.782  1.00  0.00           C  
ATOM    422  O   LEU A  28     -10.024  -6.037   2.555  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.634  -2.985   1.404  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.485  -3.037   2.418  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.464  -4.117   2.033  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.754  -1.689   2.593  1.00  0.00           C  
ATOM    427  H   LEU A  28     -12.004  -2.199   1.830  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.877  -4.561   0.761  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.235  -3.158   0.404  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.028  -1.975   1.387  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.951  -3.283   3.368  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.950  -4.925   1.487  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.685  -3.717   1.393  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.011  -4.523   2.941  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.347  -0.865   2.202  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.579  -1.527   3.662  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.795  -1.672   2.084  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.339  -4.868   3.933  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.331  -5.799   5.076  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.183  -7.048   4.820  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.772  -8.180   5.076  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.870  -5.095   6.334  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.065  -5.331   7.593  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -9.865  -5.531   7.593  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.715  -5.221   8.735  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.952  -4.069   3.992  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.309  -6.105   5.258  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.911  -4.034   6.193  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.892  -5.405   6.484  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.711  -5.111   8.779  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.149  -5.378   9.558  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.414  -6.840   4.336  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.287  -7.948   3.968  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.895  -8.592   2.629  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.429  -9.641   2.281  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.767  -7.560   4.068  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.172  -6.384   3.153  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.009  -6.837   1.957  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.911  -5.329   3.975  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.716  -5.890   4.171  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.143  -8.692   4.745  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.367  -8.435   3.828  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.965  -7.308   5.106  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.288  -5.906   2.775  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.699  -7.633   2.238  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.582  -6.000   1.566  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.343  -7.201   1.173  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.112  -4.466   3.345  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.847  -5.730   4.364  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.277  -5.014   4.801  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.924  -7.999   1.921  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.285  -8.506   0.710  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.985  -9.261   0.997  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.644 -10.200   0.291  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.052  -7.344  -0.262  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.217  -7.685  -1.505  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.377  -6.752  -0.760  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.653  -7.076   2.229  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.960  -9.190   0.237  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.521  -6.584   0.293  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.154  -6.812  -2.158  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.205  -7.971  -1.219  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.686  -8.505  -2.051  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.753  -7.289  -1.628  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -14.141  -6.769   0.011  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.195  -5.717  -1.017  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.269  -8.914   2.072  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.048  -9.602   2.491  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.340 -10.934   3.161  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.635 -11.897   2.873  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.224  -8.745   3.452  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -9.069  -8.139   4.388  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.404  -7.705   2.679  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.533  -8.108   2.622  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.450  -9.822   1.615  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.551  -9.389   4.001  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.596  -7.998   5.211  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.967  -7.337   1.821  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.164  -6.868   3.334  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.484  -8.161   2.319  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.399 -11.024   3.967  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.868 -12.277   4.609  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.006 -13.472   3.657  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.987 -14.613   4.106  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.224 -12.071   5.305  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -13.313 -11.601   4.328  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -14.690 -12.248   4.510  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -15.733 -11.243   4.772  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -16.896 -11.455   5.379  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -17.270 -12.661   5.735  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -17.708 -10.456   5.635  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.831 -10.128   4.174  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.139 -12.570   5.369  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.518 -13.018   5.758  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.123 -11.334   6.102  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -13.377 -10.530   4.449  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -13.020 -11.763   3.286  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -14.946 -12.780   3.593  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.644 -12.969   5.319  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -15.553 -10.322   4.407  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -16.650 -13.423   5.525  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -18.181 -12.844   6.133  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -17.446  -9.518   5.402  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -18.524 -10.627   6.201  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.175 -13.206   2.356  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.218 -14.193   1.287  1.00  0.00           C  
ATOM    527  C   GLN A  34      -9.887 -14.943   1.198  1.00  0.00           C  
ATOM    528  O   GLN A  34      -9.831 -16.145   1.448  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -11.574 -13.493  -0.039  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.003 -13.795  -0.493  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -13.183 -15.284  -0.765  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.846 -16.003  -0.026  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -12.550 -15.803  -1.793  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.216 -12.232   2.106  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -11.984 -14.928   1.544  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -11.478 -12.418   0.068  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -10.884 -13.798  -0.828  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.704 -13.471   0.277  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.213 -13.234  -1.401  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -11.989 -15.231  -2.396  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -12.692 -16.786  -1.938  1.00  0.00           H  
ATOM    542  N   ARG A  35      -8.805 -14.225   0.858  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.445 -14.781   0.837  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.913 -15.091   2.249  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.120 -16.010   2.415  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -6.491 -13.842   0.070  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -6.386 -12.436   0.688  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -5.158 -11.667   0.203  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -4.370 -11.155   1.338  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -3.479 -10.176   1.321  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -3.194  -9.526   0.214  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -2.859  -9.823   2.422  1.00  0.00           N  
ATOM    553  H   ARG A  35      -8.941 -13.232   0.718  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.477 -15.738   0.315  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -5.506 -14.311   0.071  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.827 -13.752  -0.959  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.288 -11.868   0.461  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.316 -12.519   1.768  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -4.523 -12.318  -0.406  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.498 -10.837  -0.428  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -4.536 -11.596   2.225  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -3.647  -9.828  -0.628  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -2.565  -8.745   0.197  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -3.063 -10.277   3.292  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -2.217  -9.053   2.383  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.361 -14.329   3.246  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.931 -14.351   4.641  1.00  0.00           C  
ATOM    568  C   TYR A  36      -7.990 -15.056   5.525  1.00  0.00           C  
ATOM    569  O   TYR A  36      -8.366 -14.615   6.607  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.600 -12.909   5.077  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.318 -12.793   5.872  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -4.085 -12.719   5.194  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.353 -12.770   7.279  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -2.884 -12.623   5.923  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -4.155 -12.669   8.009  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -2.917 -12.602   7.329  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -1.767 -12.567   8.053  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.982 -13.567   2.990  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -6.015 -14.941   4.709  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -6.476 -12.277   4.202  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.429 -12.483   5.643  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.063 -12.769   4.117  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.299 -12.846   7.793  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -1.937 -12.576   5.398  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.163 -12.653   9.088  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -1.006 -12.874   7.552  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -8.552 -16.137   5.011  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -8.306 -16.461   4.096  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -9.344 -16.507   5.513  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -3.455  11.721 -16.052  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.748  11.549 -17.336  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.567  10.060 -17.655  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.683   9.262 -16.725  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.396  12.273 -17.270  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.523  13.757 -16.972  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.237  14.594 -17.850  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.945  14.293 -15.801  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -2.358  15.969 -17.574  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.049  15.674 -15.531  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.751  16.515 -16.426  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.840  17.855 -16.203  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -2.979  11.173 -15.332  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -3.430  12.693 -15.780  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -4.419  11.417 -16.126  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -3.335  11.999 -18.145  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -0.781  11.796 -16.503  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.870  12.172 -18.223  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.681  14.198 -18.750  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -0.420  13.645 -15.102  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -2.895  16.627 -18.241  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -0.600  16.085 -14.636  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -1.378  18.135 -15.408  1.00  0.00           H  
ATOM     24  N   PRO A   2      -2.289   9.643 -18.911  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -1.973   8.247 -19.232  1.00  0.00           C  
ATOM     26  C   PRO A   2      -0.542   7.866 -18.784  1.00  0.00           C  
ATOM     27  O   PRO A   2       0.301   7.430 -19.571  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -2.229   8.113 -20.734  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -2.020   9.524 -21.299  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -2.237  10.468 -20.112  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -2.665   7.586 -18.716  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -1.573   7.389 -21.218  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -3.266   7.817 -20.897  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -1.002   9.625 -21.666  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -2.735   9.730 -22.096  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -1.403  11.166 -20.064  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -3.173  11.014 -20.234  1.00  0.00           H  
ATOM     38  N   ALA A   3      -0.278   8.022 -17.484  1.00  0.00           N  
ATOM     39  CA  ALA A   3       0.968   7.677 -16.819  1.00  0.00           C  
ATOM     40  C   ALA A   3       0.732   6.502 -15.852  1.00  0.00           C  
ATOM     41  O   ALA A   3      -0.280   6.453 -15.157  1.00  0.00           O  
ATOM     42  CB  ALA A   3       1.495   8.928 -16.100  1.00  0.00           C  
ATOM     43  H   ALA A   3      -1.038   8.345 -16.892  1.00  0.00           H  
ATOM     44  HA  ALA A   3       1.711   7.372 -17.558  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       2.310   8.664 -15.429  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       1.865   9.642 -16.834  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       0.699   9.396 -15.515  1.00  0.00           H  
ATOM     48  N   LYS A   4       1.684   5.559 -15.804  1.00  0.00           N  
ATOM     49  CA  LYS A   4       1.704   4.466 -14.824  1.00  0.00           C  
ATOM     50  C   LYS A   4       1.786   4.978 -13.372  1.00  0.00           C  
ATOM     51  O   LYS A   4       0.961   4.555 -12.560  1.00  0.00           O  
ATOM     52  CB  LYS A   4       2.845   3.467 -15.123  1.00  0.00           C  
ATOM     53  CG  LYS A   4       2.359   2.084 -15.579  1.00  0.00           C  
ATOM     54  CD  LYS A   4       2.121   2.018 -17.094  1.00  0.00           C  
ATOM     55  CE  LYS A   4       1.658   0.622 -17.527  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       2.766  -0.364 -17.506  1.00  0.00           N  
ATOM     57  H   LYS A   4       2.483   5.676 -16.416  1.00  0.00           H  
ATOM     58  HA  LYS A   4       0.745   3.947 -14.892  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.531   3.878 -15.864  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       3.425   3.314 -14.209  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       3.121   1.353 -15.307  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       1.441   1.822 -15.047  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       1.355   2.745 -17.368  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       3.041   2.279 -17.616  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       0.841   0.299 -16.881  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       1.267   0.694 -18.553  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.075  -0.522 -16.549  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       2.462  -1.242 -17.904  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       3.549  -0.019 -18.040  1.00  0.00           H  
ATOM     70  N   PRO A   5       2.770   5.831 -13.004  1.00  0.00           N  
ATOM     71  CA  PRO A   5       2.888   6.374 -11.652  1.00  0.00           C  
ATOM     72  C   PRO A   5       1.876   7.504 -11.421  1.00  0.00           C  
ATOM     73  O   PRO A   5       2.176   8.674 -11.651  1.00  0.00           O  
ATOM     74  CB  PRO A   5       4.343   6.838 -11.516  1.00  0.00           C  
ATOM     75  CG  PRO A   5       4.804   7.120 -12.944  1.00  0.00           C  
ATOM     76  CD  PRO A   5       3.871   6.305 -13.837  1.00  0.00           C  
ATOM     77  HA  PRO A   5       2.704   5.593 -10.922  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       4.439   7.725 -10.890  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       4.938   6.026 -11.100  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       4.695   8.180 -13.175  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       5.839   6.806 -13.084  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.501   6.948 -14.638  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.418   5.466 -14.266  1.00  0.00           H  
ATOM     84  N   GLU A   6       0.667   7.146 -10.975  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -0.383   8.102 -10.613  1.00  0.00           C  
ATOM     86  C   GLU A   6      -1.432   7.402  -9.734  1.00  0.00           C  
ATOM     87  O   GLU A   6      -2.209   6.579 -10.216  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -0.991   8.744 -11.898  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -1.264  10.255 -11.752  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -0.831  11.083 -12.982  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -1.503  10.991 -14.044  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       0.127  11.875 -12.832  1.00  0.00           O  
ATOM     93  H   GLU A   6       0.463   6.159 -10.914  1.00  0.00           H  
ATOM     94  HA  GLU A   6       0.092   8.885 -10.019  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -0.311   8.594 -12.732  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -1.924   8.241 -12.155  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -2.330  10.405 -11.581  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -0.749  10.640 -10.869  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.428   7.664  -8.417  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -2.414   7.112  -7.482  1.00  0.00           C  
ATOM    101  C   ALA A   7      -2.717   8.115  -6.354  1.00  0.00           C  
ATOM    102  O   ALA A   7      -1.931   9.044  -6.150  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -1.892   5.764  -6.949  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.774   8.331  -8.029  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -3.334   6.933  -8.043  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -2.720   5.166  -6.586  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -1.407   5.204  -7.750  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -1.179   5.927  -6.145  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.843   7.960  -5.625  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -4.150   8.755  -4.438  1.00  0.00           C  
ATOM    111  C   PRO A   8      -3.383   8.263  -3.190  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.707   7.232  -3.212  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -5.670   8.639  -4.261  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -6.048   7.312  -4.921  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.907   6.999  -5.887  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.890   9.798  -4.611  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -5.972   8.657  -3.224  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -6.152   9.459  -4.797  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -6.118   6.526  -4.167  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -6.992   7.405  -5.459  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.555   5.984  -5.707  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.254   7.097  -6.919  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.502   9.012  -2.097  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.751   8.793  -0.855  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.615   9.809  -0.721  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.794  10.957  -1.116  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.028   9.871  -2.162  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.426   8.925  -0.013  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -2.349   7.782  -0.830  1.00  0.00           H  
ATOM    130  N   GLU A  10      -0.479   9.393  -0.148  1.00  0.00           N  
ATOM    131  CA  GLU A  10       0.731  10.206   0.093  1.00  0.00           C  
ATOM    132  C   GLU A  10       0.419  11.604   0.667  1.00  0.00           C  
ATOM    133  O   GLU A  10       0.567  12.608  -0.022  1.00  0.00           O  
ATOM    134  CB  GLU A  10       1.611  10.261  -1.185  1.00  0.00           C  
ATOM    135  CG  GLU A  10       3.016  10.843  -0.908  1.00  0.00           C  
ATOM    136  CD  GLU A  10       3.919  10.919  -2.156  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       4.429   9.863  -2.589  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       4.183  12.042  -2.657  1.00  0.00           O  
ATOM    139  H   GLU A  10      -0.437   8.419   0.118  1.00  0.00           H  
ATOM    140  HA  GLU A  10       1.319   9.687   0.845  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       1.723   9.245  -1.562  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       1.104  10.855  -1.934  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       2.924  11.844  -0.488  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       3.503  10.225  -0.159  1.00  0.00           H  
ATOM    145  N   ASP A  11       0.005  11.659   1.949  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -0.390  12.901   2.637  1.00  0.00           C  
ATOM    147  C   ASP A  11      -1.331  13.754   1.764  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.995  14.856   1.328  1.00  0.00           O  
ATOM    149  CB  ASP A  11       0.868  13.650   3.128  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.576  14.901   3.977  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.446  14.879   4.696  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       1.421  15.831   3.963  1.00  0.00           O  
ATOM    153  H   ASP A  11      -0.093  10.793   2.449  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.961  12.624   3.528  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.454  12.964   3.748  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.472  13.930   2.266  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.515  13.195   1.479  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.544  13.878   0.707  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.066  15.117   1.460  1.00  0.00           C  
ATOM    160  O   ALA A  12      -3.823  15.299   2.656  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -4.670  12.883   0.381  1.00  0.00           C  
ATOM    162  H   ALA A  12      -2.731  12.291   1.871  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.095  14.218  -0.229  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -5.084  12.461   1.295  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -5.465  13.387  -0.169  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -4.273  12.079  -0.242  1.00  0.00           H  
ATOM    167  N   SER A  13      -4.825  15.963   0.752  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.464  17.151   1.300  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.314  16.830   2.548  1.00  0.00           C  
ATOM    170  O   SER A  13      -6.782  15.700   2.676  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.337  17.815   0.223  1.00  0.00           C  
ATOM    172  OG  SER A  13      -6.432  17.075  -0.989  1.00  0.00           O  
ATOM    173  H   SER A  13      -5.042  15.814  -0.221  1.00  0.00           H  
ATOM    174  HA  SER A  13      -4.671  17.841   1.589  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.344  17.934   0.610  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -5.929  18.802   0.008  1.00  0.00           H  
ATOM    177  HG  SER A  13      -7.158  16.447  -0.882  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.567  17.817   3.432  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.420  17.650   4.598  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.894  17.485   4.188  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.206  17.315   3.011  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.157  18.891   5.465  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.730  19.972   4.479  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.193  19.216   3.259  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.117  16.758   5.151  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -8.029  19.209   6.042  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.334  18.679   6.149  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.595  20.570   4.185  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.957  20.609   4.908  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.657  19.619   2.362  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.111  19.316   3.209  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.791  17.532   5.181  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.244  17.358   5.057  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.575  15.871   4.938  1.00  0.00           C  
ATOM    195  O   GLU A  15     -11.616  15.322   3.843  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -11.880  18.192   3.924  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -11.441  19.667   3.939  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -12.538  20.612   3.418  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -13.645  20.623   4.010  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -12.262  21.342   2.435  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.429  17.700   6.107  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.700  17.717   5.977  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.645  17.767   2.939  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -12.960  18.126   4.044  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -11.164  19.960   4.946  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.542  19.767   3.314  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.780  15.198   6.075  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -12.081  13.764   6.100  1.00  0.00           C  
ATOM    209  C   GLU A  16     -11.022  12.906   5.352  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.350  11.871   4.778  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -13.550  13.557   5.629  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -14.532  13.319   6.792  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -15.068  14.588   7.465  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -15.642  15.437   6.747  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.935  14.663   8.707  1.00  0.00           O  
ATOM    216  H   GLU A  16     -11.802  15.706   6.947  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.017  13.438   7.133  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -13.897  14.397   5.034  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -13.616  12.694   4.973  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -15.377  12.744   6.412  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.038  12.708   7.545  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.725  13.268   5.409  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.632  12.565   4.735  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.645  11.081   5.096  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.873  10.216   4.247  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.291  13.270   5.056  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.034  12.385   5.175  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.845  11.364   4.038  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.762  13.216   5.340  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.445  14.073   5.943  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.793  12.636   3.655  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.115  14.014   4.295  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.392  13.801   6.010  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.165  11.853   6.118  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.794  11.250   3.778  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.211  10.386   4.348  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.398  11.684   3.156  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.323  13.428   4.364  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.981  14.161   5.835  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.041  12.664   5.936  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.404  10.780   6.374  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.343   9.397   6.827  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.697   8.730   6.648  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.724   7.519   6.522  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.900   9.294   8.288  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.911   8.300   8.470  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.185  11.535   7.009  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.626   8.871   6.191  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.491  10.248   8.622  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.761   9.048   8.911  1.00  0.00           H  
ATOM    251  HG  SER A  18      -7.017   7.603   7.810  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.801   9.487   6.588  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.152   8.990   6.342  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.265   8.268   5.004  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.991   7.282   4.917  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.133  10.168   6.433  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.464   9.806   7.092  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.562   9.602   6.045  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.638   8.784   6.619  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.700   8.323   5.984  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.927   8.598   4.715  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.540   7.552   6.621  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.678  10.492   6.564  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.382   8.259   7.115  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.678  10.963   7.025  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.321  10.563   5.429  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.345   8.907   7.696  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.765  10.612   7.758  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.947  10.576   5.733  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.148   9.091   5.176  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.491   8.421   7.557  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.250   9.159   4.225  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.690   8.177   4.220  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -18.335   7.296   7.576  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.355   7.206   6.152  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.501   8.696   3.991  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.401   8.004   2.708  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.710   6.644   2.878  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.198   5.627   2.387  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.646   8.904   1.713  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.117  10.354   1.644  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.493  10.658   1.642  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.174  11.401   1.583  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.931  11.992   1.555  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.605  12.738   1.477  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.984  13.031   1.431  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.401  14.307   1.209  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.924   9.521   4.135  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.409   7.811   2.334  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.586   8.901   1.972  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.733   8.471   0.717  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.229   9.869   1.711  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.117  11.183   1.626  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.986  12.220   1.556  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.898  13.557   1.429  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -13.223  14.485   1.672  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.601   6.621   3.625  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.793   5.428   3.880  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.484   4.438   4.817  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.553   3.259   4.510  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.432   5.850   4.447  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.315   4.878   4.117  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.740   4.893   2.824  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.847   3.968   5.080  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.692   4.009   2.508  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.794   3.083   4.766  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.212   3.107   3.487  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.188   2.263   3.175  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.320   7.490   4.059  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.633   4.925   2.924  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.169   6.825   4.040  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.502   5.976   5.528  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.101   5.588   2.078  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.290   3.951   6.067  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.241   4.017   1.531  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.439   2.390   5.521  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.887   1.775   3.942  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.026   4.909   5.941  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.791   4.137   6.920  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.063   3.531   6.311  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.405   2.390   6.633  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.137   5.001   8.154  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.883   5.900   6.108  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.162   3.314   7.258  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.660   4.583   9.040  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.797   6.025   8.037  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -12.217   5.026   8.315  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.757   4.273   5.438  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.894   3.743   4.688  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.447   2.690   3.676  1.00  0.00           C  
ATOM    331  O   SER A  23     -13.953   1.571   3.693  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.650   4.870   3.980  1.00  0.00           C  
ATOM    333  OG  SER A  23     -15.882   4.376   3.500  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.472   5.233   5.263  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.565   3.263   5.396  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.833   5.682   4.684  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.056   5.258   3.151  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.336   3.895   4.193  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.457   3.004   2.825  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.905   2.047   1.857  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.343   0.789   2.545  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.546  -0.328   2.065  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.870   2.779   0.994  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.259   1.899  -0.122  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.593   2.453  -1.511  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -8.743   1.799   0.051  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.074   3.948   2.836  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.719   1.713   1.223  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.362   3.641   0.549  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.081   3.164   1.644  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.665   0.890  -0.069  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.349   3.511  -1.559  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -10.024   1.916  -2.267  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.657   2.317  -1.707  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.497   1.496   1.066  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.344   1.057  -0.642  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -8.280   2.763  -0.157  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.733   0.958   3.726  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.285  -0.105   4.631  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.397  -1.084   4.982  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.078  -2.238   5.219  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.571   0.484   5.865  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.208  -0.523   6.972  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.378  -0.806   7.936  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.097  -0.342   9.307  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -9.311  -0.929  10.204  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.694  -2.060   9.947  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.131  -0.382  11.393  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.579   1.922   4.015  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.546  -0.696   4.121  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.644   0.946   5.525  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.181   1.267   6.288  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.871  -1.456   6.517  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.366  -0.119   7.534  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -11.280  -0.305   7.581  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -10.588  -1.878   7.936  1.00  0.00           H  
ATOM    377  HE  ARG A  25     -10.516   0.532   9.574  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -8.822  -2.479   9.039  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.053  -2.478  10.596  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.577   0.482  11.651  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -8.517  -0.811  12.065  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.668  -0.671   4.987  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.804  -1.540   5.295  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.995  -2.605   4.209  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.864  -3.797   4.479  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.067  -0.689   5.471  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.180  -1.443   6.144  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.528  -1.341   7.462  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.007  -2.363   5.556  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.543  -2.195   7.674  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.867  -2.843   6.546  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.863   0.285   4.692  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.599  -2.052   6.234  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.820   0.187   6.065  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.422  -0.336   4.504  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.989  -2.673   4.527  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.037  -2.349   8.630  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.273  -2.174   2.973  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.401  -3.069   1.825  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.147  -3.920   1.657  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.241  -5.142   1.586  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.683  -2.253   0.557  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.994  -3.092  -0.673  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.266  -3.686  -0.817  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.015  -3.271  -1.666  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.568  -4.425  -1.982  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.311  -4.020  -2.821  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.590  -4.584  -2.992  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.890  -5.231  -4.146  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.348  -1.175   2.841  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.230  -3.751   2.001  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.525  -1.595   0.754  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.825  -1.613   0.346  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.015  -3.559  -0.057  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.034  -2.832  -1.548  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.546  -4.873  -2.101  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.571  -4.165  -3.598  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.726  -4.912  -4.494  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.963  -3.298   1.694  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.709  -4.042   1.623  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.576  -5.107   2.739  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.985  -6.152   2.495  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.531  -3.058   1.381  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.446  -3.055   2.465  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.373  -4.108   2.160  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.748  -1.695   2.618  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.942  -2.284   1.785  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.761  -4.629   0.716  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.071  -3.282   0.419  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.934  -2.053   1.282  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.949  -3.285   3.402  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.834  -5.019   1.782  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.689  -3.749   1.397  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.817  -4.339   3.073  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -7.420  -1.583   3.650  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -6.887  -1.609   1.960  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -8.427  -0.880   2.372  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.219  -4.928   3.902  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.241  -5.881   5.019  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.024  -7.150   4.647  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.469  -8.257   4.654  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.837  -5.217   6.279  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.098  -5.482   7.582  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.212  -6.312   7.693  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.471  -4.772   8.630  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.797  -4.104   3.986  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.218  -6.160   5.240  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.882  -4.148   6.159  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.860  -5.535   6.387  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.250  -4.136   8.574  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.971  -4.958   9.477  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.318  -6.989   4.318  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.205  -8.095   3.948  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.802  -8.763   2.622  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.132  -9.927   2.396  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.685  -7.664   4.014  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.084  -6.504   3.079  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.014  -6.934   1.936  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.757  -5.373   3.858  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.680  -6.042   4.267  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.065  -8.855   4.692  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.314  -8.532   3.807  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.891  -7.377   5.048  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.187  -6.104   2.625  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.743  -7.928   1.579  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -18.050  -6.940   2.278  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.916  -6.233   1.117  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.070  -4.995   4.610  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.022  -4.566   3.180  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.656  -5.734   4.352  1.00  0.00           H  
ATOM    471  N   VAL A  31     -13.009  -8.056   1.804  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.330  -8.556   0.609  1.00  0.00           C  
ATOM    473  C   VAL A  31     -11.077  -9.356   0.966  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.839 -10.405   0.369  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.042  -7.397  -0.350  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.163  -7.755  -1.552  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.349  -6.803  -0.901  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.866  -7.086   2.060  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.996  -9.228   0.112  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.527  -6.641   0.226  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.624  -8.561  -2.127  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.052  -6.879  -2.194  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -10.173  -8.067  -1.220  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.150  -5.787  -1.219  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.726  -7.388  -1.733  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -14.125  -6.766  -0.134  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.294  -8.916   1.952  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.112  -9.638   2.415  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.447 -10.963   3.065  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.815 -11.952   2.716  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.219  -8.812   3.344  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.869  -8.168   4.419  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.370  -7.818   2.548  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.478  -8.010   2.362  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.523  -9.893   1.538  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.545  -9.512   3.802  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.838  -8.289   4.395  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.440  -8.297   2.243  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.902  -7.491   1.651  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.139  -6.948   3.159  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.460 -11.009   3.938  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.922 -12.222   4.647  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.024 -13.455   3.744  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.616 -14.537   4.163  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.262 -11.941   5.351  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.044 -11.501   6.807  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.042 -10.428   7.260  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -14.374 -10.984   7.592  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.784 -11.390   8.784  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.959 -11.472   9.811  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -16.041 -11.723   8.983  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.877 -10.104   4.128  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.177 -12.488   5.395  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.809 -11.177   4.799  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.878 -12.844   5.359  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -12.116 -12.372   7.459  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.042 -11.082   6.916  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -12.633  -9.918   8.135  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.135  -9.678   6.471  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -15.070 -10.951   6.866  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -12.993 -11.217   9.666  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -14.272 -11.740  10.720  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -16.727 -11.646   8.248  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -16.376 -11.826   9.934  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.493 -13.277   2.503  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.539 -14.320   1.477  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.184 -15.014   1.251  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.144 -16.240   1.157  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.064 -13.711   0.161  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.577 -13.447   0.162  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.363 -14.757   0.210  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.567 -15.419  -0.789  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.792 -15.198   1.380  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.753 -12.336   2.254  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.224 -15.099   1.811  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -11.539 -12.778  -0.039  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.842 -14.392  -0.662  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.850 -12.809   1.007  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.839 -12.924  -0.757  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.610 -14.704   2.232  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.160 -16.139   1.351  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.079 -14.255   1.195  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.707 -14.763   1.035  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.724 -14.095   2.012  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.680 -13.587   1.614  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.254 -14.642  -0.430  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.968 -15.623  -1.383  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -9.031 -14.957  -2.262  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -8.423 -13.989  -3.201  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -8.942 -13.522  -4.327  1.00  0.00           C  
ATOM    551  NH1 ARG A  35     -10.098 -13.945  -4.785  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -8.301 -12.608  -5.019  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.189 -13.260   1.390  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.694 -15.821   1.298  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.382 -13.610  -0.765  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.189 -14.874  -0.482  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.225 -16.085  -2.031  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.432 -16.427  -0.805  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -9.549 -15.743  -2.814  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -9.752 -14.443  -1.629  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -7.550 -13.581  -2.915  1.00  0.00           H  
ATOM    562 HH11 ARG A  35     -10.618 -14.579  -4.203  1.00  0.00           H  
ATOM    563 HH12 ARG A  35     -10.542 -13.500  -5.562  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -7.475 -12.164  -4.640  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -8.750 -12.222  -5.821  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.064 -14.137   3.300  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.246 -13.624   4.404  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.357 -14.736   4.988  1.00  0.00           C  
ATOM    569  O   TYR A  36      -4.150 -14.609   5.120  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.185 -13.013   5.460  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.500 -12.466   6.699  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -6.151 -13.333   7.750  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.218 -11.087   6.794  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.504 -12.836   8.897  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.581 -10.584   7.950  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.217 -11.454   8.993  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.602 -10.960  10.100  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.988 -14.491   3.506  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.590 -12.833   4.034  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.739 -12.199   5.001  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.915 -13.763   5.770  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.362 -14.388   7.669  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.483 -10.412   5.992  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -5.217 -13.512   9.682  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -5.356  -9.529   8.034  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.433 -11.637  10.755  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.920 -15.886   5.342  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.906 -16.036   5.234  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.277 -16.588   5.667  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -13.721  24.976  -0.963  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -14.162  24.199  -2.138  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.999  23.876  -3.109  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.084  24.205  -4.276  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.313  24.965  -2.826  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.124  26.480  -2.888  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.870  27.056  -3.210  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.201  27.320  -2.547  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.685  28.446  -3.121  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.024  28.715  -2.491  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.758  29.280  -2.757  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.556  30.617  -2.652  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.370  24.850  -0.192  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -12.796  24.692  -0.673  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -13.699  25.961  -1.201  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -14.548  23.236  -1.803  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.494  24.573  -3.837  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -16.216  24.758  -2.254  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -13.020  26.475  -3.510  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.173  26.902  -2.327  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -12.722  28.885  -3.337  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.859  29.350  -2.237  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -15.231  31.012  -2.105  1.00  0.00           H  
ATOM     24  N   PRO A   2     -11.896  23.253  -2.644  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -10.781  22.942  -3.529  1.00  0.00           C  
ATOM     26  C   PRO A   2     -11.155  21.836  -4.521  1.00  0.00           C  
ATOM     27  O   PRO A   2     -11.960  20.957  -4.217  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -9.625  22.523  -2.626  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -10.285  22.059  -1.321  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -11.699  22.642  -1.334  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -10.493  23.836  -4.082  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -9.023  21.731  -3.055  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -9.000  23.394  -2.422  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -10.335  20.970  -1.296  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -9.729  22.432  -0.459  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -12.425  21.842  -1.181  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -11.780  23.376  -0.539  1.00  0.00           H  
ATOM     38  N   ALA A   3     -10.524  21.863  -5.703  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -10.759  20.919  -6.791  1.00  0.00           C  
ATOM     40  C   ALA A   3      -9.413  20.450  -7.370  1.00  0.00           C  
ATOM     41  O   ALA A   3      -8.947  20.959  -8.382  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -11.681  21.564  -7.842  1.00  0.00           C  
ATOM     43  H   ALA A   3      -9.891  22.626  -5.885  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -11.275  20.041  -6.398  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -11.108  22.161  -8.555  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -12.209  20.781  -8.386  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -12.412  22.213  -7.362  1.00  0.00           H  
ATOM     48  N   LYS A   4      -8.754  19.517  -6.668  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -7.448  18.965  -7.050  1.00  0.00           C  
ATOM     50  C   LYS A   4      -7.463  17.434  -6.947  1.00  0.00           C  
ATOM     51  O   LYS A   4      -8.234  16.907  -6.135  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.341  19.585  -6.177  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.091  21.068  -6.526  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.271  22.028  -5.334  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -4.909  22.537  -4.855  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -4.424  23.641  -5.722  1.00  0.00           N  
ATOM     57  H   LYS A   4      -9.206  19.098  -5.868  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -7.259  19.220  -8.097  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.604  19.459  -5.120  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.409  19.044  -6.324  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.085  21.158  -6.941  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.760  21.390  -7.315  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -6.893  22.869  -5.641  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.782  21.526  -4.516  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -4.999  22.878  -3.823  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -4.202  21.703  -4.876  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -5.022  24.455  -5.612  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -3.475  23.894  -5.479  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -4.448  23.364  -6.689  1.00  0.00           H  
ATOM     70  N   PRO A   5      -6.621  16.731  -7.724  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -6.533  15.277  -7.676  1.00  0.00           C  
ATOM     72  C   PRO A   5      -5.912  14.795  -6.355  1.00  0.00           C  
ATOM     73  O   PRO A   5      -5.443  15.590  -5.548  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.714  14.872  -8.906  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.925  16.117  -9.316  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -5.625  17.290  -8.629  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -7.533  14.848  -7.759  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -5.041  14.038  -8.701  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -6.395  14.603  -9.716  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -3.897  16.047  -8.953  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.936  16.247 -10.399  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -4.884  17.862  -8.078  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -6.100  17.923  -9.386  1.00  0.00           H  
ATOM     84  N   GLU A   6      -5.904  13.472  -6.154  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -5.297  12.823  -4.994  1.00  0.00           C  
ATOM     86  C   GLU A   6      -3.864  13.319  -4.724  1.00  0.00           C  
ATOM     87  O   GLU A   6      -2.943  13.095  -5.506  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -5.380  11.296  -5.139  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -4.553  10.731  -6.312  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -5.347   9.695  -7.101  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -5.319   8.513  -6.687  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -5.986  10.114  -8.093  1.00  0.00           O  
ATOM     93  H   GLU A   6      -6.296  12.868  -6.862  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -5.906  13.089  -4.123  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -5.039  10.832  -4.214  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -6.430  11.028  -5.272  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -4.263  11.532  -6.995  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -3.637  10.287  -5.915  1.00  0.00           H  
ATOM     99  N   ALA A   7      -3.679  14.035  -3.618  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -2.380  14.562  -3.223  1.00  0.00           C  
ATOM    101  C   ALA A   7      -1.696  13.622  -2.214  1.00  0.00           C  
ATOM    102  O   ALA A   7      -2.384  12.948  -1.436  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -2.560  15.988  -2.687  1.00  0.00           C  
ATOM    104  H   ALA A   7      -4.454  14.184  -2.989  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -1.755  14.625  -4.114  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -2.667  16.671  -3.529  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -3.448  16.053  -2.055  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -1.686  16.281  -2.107  1.00  0.00           H  
ATOM    109  N   PRO A   8      -0.349  13.573  -2.203  1.00  0.00           N  
ATOM    110  CA  PRO A   8       0.398  12.796  -1.224  1.00  0.00           C  
ATOM    111  C   PRO A   8       0.317  13.428   0.174  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.051  14.596   0.340  1.00  0.00           O  
ATOM    113  CB  PRO A   8       1.831  12.730  -1.754  1.00  0.00           C  
ATOM    114  CG  PRO A   8       1.971  13.919  -2.708  1.00  0.00           C  
ATOM    115  CD  PRO A   8       0.544  14.334  -3.060  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -0.011  11.786  -1.171  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       2.573  12.777  -0.959  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       1.957  11.802  -2.323  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.482  14.743  -2.208  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.517  13.628  -3.609  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       0.421  15.404  -2.876  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       0.343  14.107  -4.110  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.698  12.646   1.184  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.745  13.072   2.580  1.00  0.00           C  
ATOM    125  C   GLY A   9       2.180  13.297   3.053  1.00  0.00           C  
ATOM    126  O   GLY A   9       3.108  12.705   2.513  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.083  11.740   0.977  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.172  13.990   2.715  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       0.305  12.292   3.202  1.00  0.00           H  
ATOM    130  N   GLU A  10       2.351  14.139   4.081  1.00  0.00           N  
ATOM    131  CA  GLU A  10       3.666  14.488   4.632  1.00  0.00           C  
ATOM    132  C   GLU A  10       3.530  15.151   6.028  1.00  0.00           C  
ATOM    133  O   GLU A  10       3.635  16.366   6.139  1.00  0.00           O  
ATOM    134  CB  GLU A  10       4.426  15.382   3.621  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.933  15.106   3.638  1.00  0.00           C  
ATOM    136  CD  GLU A  10       6.650  15.821   2.485  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       6.676  17.076   2.515  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       7.186  15.113   1.598  1.00  0.00           O  
ATOM    139  H   GLU A  10       1.544  14.587   4.485  1.00  0.00           H  
ATOM    140  HA  GLU A  10       4.226  13.560   4.760  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       4.069  15.180   2.602  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       4.240  16.442   3.802  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.351  15.440   4.593  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.092  14.028   3.563  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.268  14.364   7.085  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.003  14.840   8.470  1.00  0.00           C  
ATOM    147  C   ASP A  11       1.964  15.978   8.552  1.00  0.00           C  
ATOM    148  O   ASP A  11       2.303  17.159   8.652  1.00  0.00           O  
ATOM    149  CB  ASP A  11       4.308  15.215   9.212  1.00  0.00           C  
ATOM    150  CG  ASP A  11       4.043  15.610  10.683  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       3.213  14.916  11.307  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       4.655  16.569  11.226  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.200  13.369   6.904  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.579  13.993   9.008  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.977  14.353   9.185  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       4.794  16.035   8.677  1.00  0.00           H  
ATOM    157  N   ALA A  12       0.675  15.621   8.548  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -0.416  16.584   8.664  1.00  0.00           C  
ATOM    159  C   ALA A  12      -1.596  15.976   9.431  1.00  0.00           C  
ATOM    160  O   ALA A  12      -1.885  14.783   9.287  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -0.817  17.036   7.257  1.00  0.00           C  
ATOM    162  H   ALA A  12       0.418  14.646   8.563  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -0.062  17.455   9.220  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.070  17.364   6.710  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.283  16.209   6.710  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.516  17.867   7.311  1.00  0.00           H  
ATOM    167  N   SER A  13      -2.275  16.806  10.239  1.00  0.00           N  
ATOM    168  CA  SER A  13      -3.440  16.400  11.032  1.00  0.00           C  
ATOM    169  C   SER A  13      -4.567  15.848  10.128  1.00  0.00           C  
ATOM    170  O   SER A  13      -4.733  16.322   9.006  1.00  0.00           O  
ATOM    171  CB  SER A  13      -3.949  17.594  11.856  1.00  0.00           C  
ATOM    172  OG  SER A  13      -4.350  17.175  13.140  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.970  17.766  10.295  1.00  0.00           H  
ATOM    174  HA  SER A  13      -3.101  15.620  11.714  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -3.155  18.332  11.967  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -4.789  18.066  11.342  1.00  0.00           H  
ATOM    177  HG  SER A  13      -3.572  17.145  13.710  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.363  14.863  10.588  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.433  14.283   9.791  1.00  0.00           C  
ATOM    180  C   PRO A  14      -7.625  15.242   9.649  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.290  15.574  10.632  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.817  12.976  10.485  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.350  13.138  11.932  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.303  14.250  11.907  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.050  14.050   8.796  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.892  12.793  10.440  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.276  12.151  10.018  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.188  13.440  12.563  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.912  12.209  12.300  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.551  14.990  12.675  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.311  13.836  12.094  1.00  0.00           H  
ATOM    192  N   GLU A  15      -7.933  15.625   8.415  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -9.015  16.532   8.026  1.00  0.00           C  
ATOM    194  C   GLU A  15      -9.825  15.885   6.906  1.00  0.00           C  
ATOM    195  O   GLU A  15      -9.687  16.218   5.727  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -8.454  17.905   7.612  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -8.043  18.774   8.820  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -8.573  20.215   8.736  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -9.772  20.376   8.415  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -7.793  21.148   9.051  1.00  0.00           O  
ATOM    201  H   GLU A  15      -7.342  15.299   7.664  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -9.694  16.690   8.870  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -7.595  17.759   6.948  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -9.222  18.417   7.030  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -8.419  18.324   9.740  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -6.952  18.775   8.877  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.598  14.857   7.266  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.437  14.064   6.352  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.616  13.219   5.342  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.177  12.372   4.656  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.507  14.972   5.693  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.779  14.238   5.214  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -14.972  15.182   4.930  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -14.731  16.349   4.534  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -16.131  14.714   5.094  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.524  14.588   8.237  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -11.982  13.359   6.974  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -12.814  15.718   6.433  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -12.060  15.493   4.843  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.544  13.670   4.311  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.074  13.529   5.995  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.279  13.340   5.314  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.383  12.538   4.497  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.507  11.058   4.867  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.877  10.232   4.036  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -6.949  13.106   4.621  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.813  12.070   4.529  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.918  11.112   3.321  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.443  12.748   4.553  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.842  14.045   5.882  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.695  12.632   3.460  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.819  13.860   3.842  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.841  13.607   5.583  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.883  11.486   5.441  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.080  10.097   3.691  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.753  11.381   2.678  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.015  11.122   2.721  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.665  12.032   4.275  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.425  13.579   3.847  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.237  13.117   5.552  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.215  10.716   6.129  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.292   9.328   6.582  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.720   8.794   6.459  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.901   7.595   6.357  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.777   9.162   8.012  1.00  0.00           C  
ATOM    246  OG  SER A  18      -7.098   7.931   8.154  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.896  11.436   6.756  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.661   8.727   5.913  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.093   9.974   8.259  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.620   9.184   8.702  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.171   8.028   7.918  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.737   9.662   6.359  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.126   9.283   6.091  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.294   8.565   4.757  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.249   7.805   4.616  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.005  10.547   6.151  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.374  10.361   6.811  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.530  10.476   5.818  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.509   9.376   4.829  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.261   9.249   3.753  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.128  10.173   3.411  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -16.152   8.177   3.005  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.505  10.644   6.329  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.427   8.580   6.870  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.480  11.303   6.724  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.138  10.942   5.139  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.424   9.409   7.340  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.498  11.156   7.554  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.466  10.445   6.368  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.459  11.437   5.299  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -14.794   8.661   4.941  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.138  11.029   3.927  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.661  10.082   2.564  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -15.518   7.443   3.283  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -16.779   8.016   2.232  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.390   8.767   3.789  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.353   8.033   2.530  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.775   6.627   2.744  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.379   5.634   2.347  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.547   8.847   1.493  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.946  10.317   1.402  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.305  10.693   1.443  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.952  11.315   1.322  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.666  12.053   1.471  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.308  12.678   1.338  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.669  13.049   1.443  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.027  14.356   1.528  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.658   9.457   3.950  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.369   7.915   2.159  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.490   8.794   1.761  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.663   8.394   0.527  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.083   9.948   1.492  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.910  11.033   1.288  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.701  12.352   1.521  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.548  13.442   1.293  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.328  14.898   1.895  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.641   6.543   3.455  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.920   5.298   3.720  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.652   4.410   4.733  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.814   3.220   4.495  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.502   5.628   4.214  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.447   4.617   3.784  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.525   3.276   4.212  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.378   5.023   2.960  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.541   2.348   3.825  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.377   4.108   2.603  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.454   2.767   3.042  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.459   1.886   2.768  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.271   7.402   3.839  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.844   4.745   2.789  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.220   6.606   3.824  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.493   5.711   5.297  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.330   2.950   4.859  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.308   6.047   2.622  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.590   1.323   4.156  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.547   4.433   1.990  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.609   2.329   2.750  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.118   4.977   5.854  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.854   4.311   6.928  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.201   3.749   6.445  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.658   2.724   6.947  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.077   5.314   8.062  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.918   5.964   5.976  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.246   3.487   7.302  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.847   6.035   7.786  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.389   4.785   8.968  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -10.151   5.849   8.285  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.828   4.398   5.451  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.002   3.862   4.757  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.604   2.705   3.829  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.259   1.664   3.838  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.694   4.973   3.959  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.092   4.794   3.863  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.416   5.257   5.118  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.694   3.490   5.511  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.552   5.903   4.499  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.250   5.071   2.969  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.320   3.923   3.517  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.501   2.855   3.082  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.979   1.793   2.232  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.503   0.582   3.050  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.703  -0.555   2.616  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.867   2.350   1.318  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.851   1.799  -0.131  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.787   0.273  -0.201  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -12.063   2.294  -0.925  1.00  0.00           C  
ATOM    347  H   LEU A  24     -11.992   3.733   3.107  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.808   1.448   1.619  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -10.972   3.428   1.230  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.895   2.164   1.772  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -9.956   2.190  -0.611  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.584  -0.039  -1.231  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -9.989  -0.092   0.446  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.735  -0.156   0.108  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -12.991   1.901  -0.510  1.00  0.00           H  
ATOM    356 HD22 LEU A  24     -12.096   3.382  -0.905  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -11.976   1.970  -1.963  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.968   0.799   4.247  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.533  -0.234   5.198  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.589  -1.305   5.388  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.192  -2.458   5.513  1.00  0.00           O  
ATOM    362  CB  ARG A  25     -10.116   0.377   6.543  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.670  -0.634   7.625  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.361  -1.367   7.284  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -8.584  -2.706   6.697  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.686  -3.683   6.630  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.463  -3.531   7.093  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.986  -4.834   6.097  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.794   1.776   4.474  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.662  -0.721   4.790  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -9.314   1.100   6.388  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.971   0.909   6.940  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.510  -0.083   8.546  1.00  0.00           H  
ATOM    374  HG3 ARG A  25     -10.461  -1.360   7.823  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.772  -0.755   6.599  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -7.800  -1.477   8.212  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -9.506  -2.879   6.298  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.237  -2.673   7.558  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.793  -4.278   7.065  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.936  -5.006   5.809  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -7.303  -5.567   6.076  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.875  -0.931   5.373  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -14.033  -1.813   5.479  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.136  -2.776   4.294  1.00  0.00           C  
ATOM    385  O   HIS A  26     -14.091  -3.994   4.469  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.306  -0.963   5.601  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.488  -1.768   6.069  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.995  -1.787   7.344  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.217  -2.653   5.316  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -18.005  -2.674   7.370  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -18.176  -3.227   6.156  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.047   0.053   5.212  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.931  -2.404   6.388  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.127  -0.152   6.293  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.547  -0.512   4.636  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.061  -2.880   4.278  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.603  -2.919   8.232  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.250  -2.233   3.084  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.242  -3.021   1.849  1.00  0.00           C  
ATOM    400  C   TYR A  27     -12.981  -3.882   1.771  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.068  -5.096   1.619  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.365  -2.092   0.643  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.539  -2.814  -0.680  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.805  -3.312  -1.060  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.438  -2.991  -1.543  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -15.978  -3.961  -2.289  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.604  -3.641  -2.781  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -14.876  -4.120  -3.167  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.038  -4.721  -4.377  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.264  -1.223   3.024  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.101  -3.692   1.858  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.217  -1.434   0.795  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.482  -1.460   0.584  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.649  -3.180  -0.391  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.457  -2.636  -1.263  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -16.952  -4.333  -2.573  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -12.762  -3.789  -3.446  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -15.934  -5.048  -4.479  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.805  -3.286   1.978  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.536  -4.008   2.017  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.504  -5.091   3.134  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.725  -6.029   3.045  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.372  -2.978   1.953  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.343  -3.045   3.089  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.239  -4.070   2.772  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.678  -1.695   3.389  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.799  -2.282   2.161  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.467  -4.571   1.099  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.855  -3.086   0.998  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.794  -1.978   1.942  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.905  -3.345   3.959  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.497  -3.642   2.101  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.756  -4.384   3.699  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.659  -4.936   2.272  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.733  -1.583   2.869  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.320  -0.862   3.104  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.483  -1.629   4.453  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.376  -5.036   4.146  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.527  -6.031   5.210  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.298  -7.273   4.754  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.842  -8.408   4.901  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -12.238  -5.386   6.402  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.595  -5.660   7.750  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.384  -5.788   7.864  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -12.393  -5.678   8.789  1.00  0.00           N  
ATOM    446  H   ASN A  29     -12.044  -4.276   4.139  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.547  -6.362   5.519  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.278  -4.312   6.311  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -13.266  -5.721   6.415  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -13.379  -5.500   8.701  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.957  -5.894   9.673  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.489  -7.071   4.182  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.279  -8.175   3.632  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.680  -8.761   2.351  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.988  -9.898   1.990  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.759  -7.774   3.530  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.049  -6.529   2.668  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.653  -6.893   1.307  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.970  -5.557   3.402  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.825  -6.121   4.078  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.225  -8.971   4.366  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.331  -8.626   3.169  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -16.104  -7.583   4.551  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.126  -5.997   2.484  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -15.870  -7.268   0.650  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.425  -7.654   1.424  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.099  -6.011   0.848  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.068  -4.644   2.819  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.951  -6.004   3.546  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.532  -5.305   4.372  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.765  -8.022   1.711  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -11.960  -8.439   0.556  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.741  -9.260   0.964  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.420 -10.247   0.314  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.563  -7.208  -0.272  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.525  -7.461  -1.369  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.790  -6.573  -0.940  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.656  -7.075   2.045  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.565  -9.063  -0.062  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.134  -6.502   0.421  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.910  -8.193  -2.082  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.318  -6.530  -1.898  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.591  -7.830  -0.949  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.046  -7.093  -1.859  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.658  -6.600  -0.280  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -12.563  -5.532  -1.155  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.069  -8.887   2.066  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.934  -9.643   2.584  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.369 -10.982   3.136  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.712 -11.965   2.819  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.163  -8.886   3.669  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -9.036  -8.400   4.641  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.276  -7.771   3.107  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.366  -8.091   2.605  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.255  -9.859   1.767  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.521  -9.596   4.159  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.660  -7.607   5.022  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.590  -7.509   2.095  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.333  -6.884   3.735  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.244  -8.116   3.079  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.475 -11.049   3.890  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -11.004 -12.292   4.490  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.013 -13.457   3.496  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.585 -14.559   3.829  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.415 -12.080   5.064  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.811 -13.230   6.015  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -14.257 -13.709   5.812  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -14.848 -14.221   7.064  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.531 -15.323   7.731  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.637 -16.180   7.305  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.113 -15.568   8.886  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.850 -10.134   4.137  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.353 -12.576   5.319  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.448 -11.144   5.618  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -13.123 -12.009   4.228  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -12.154 -14.091   5.882  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -12.676 -12.883   7.034  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -14.865 -12.872   5.465  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.281 -14.482   5.039  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -15.581 -13.662   7.454  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.181 -16.006   6.430  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -13.415 -17.007   7.833  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -15.801 -14.940   9.261  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -14.880 -16.399   9.406  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.473 -13.185   2.270  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.523 -14.126   1.146  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.175 -14.824   0.904  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.136 -16.039   0.733  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.025 -13.365  -0.098  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.260 -14.038  -0.717  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.072 -13.084  -1.595  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.547 -12.046  -1.152  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.311 -13.415  -2.848  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.782 -12.236   2.107  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.239 -14.904   1.408  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.289 -12.344   0.171  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.234 -13.302  -0.848  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -12.937 -14.903  -1.307  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.921 -14.385   0.074  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -13.950 -14.251  -3.276  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.871 -12.743  -3.342  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.069 -14.067   0.944  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.688 -14.525   0.730  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.766 -14.148   1.907  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.640 -13.691   1.711  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.214 -14.011  -0.647  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.667 -14.940  -1.780  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.584 -15.975  -2.159  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.197 -15.868  -3.574  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.487 -14.898  -4.142  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -4.985 -13.906  -3.451  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.274 -14.902  -5.437  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.200 -13.082   1.173  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.681 -15.614   0.709  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.617 -13.009  -0.814  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.128 -13.921  -0.669  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.581 -15.466  -1.503  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.904 -14.327  -2.655  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -5.698 -15.853  -1.529  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -6.976 -16.975  -1.960  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.526 -16.608  -4.165  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.135 -13.906  -2.452  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -4.457 -13.170  -3.885  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.602 -15.655  -6.014  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -4.729 -14.166  -5.849  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.215 -14.410   3.141  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.484 -14.082   4.367  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.536 -15.228   4.780  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.508 -15.717   5.904  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.485 -13.652   5.458  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.999 -12.543   6.386  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.933 -12.767   7.277  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.620 -11.278   6.354  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.467 -11.727   8.097  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -7.170 -10.238   7.183  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -6.082 -10.453   8.053  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.614  -9.417   8.791  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.155 -14.773   3.223  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.855 -13.215   4.155  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -8.374 -13.282   4.959  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.805 -14.515   6.041  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.469 -13.737   7.335  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.450 -11.085   5.702  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.649 -11.904   8.785  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -7.650  -9.274   7.156  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.663  -9.339   8.719  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.719 -15.711   3.854  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.681 -15.267   2.948  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.146 -16.493   4.119  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -8.096  15.102 -15.644  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -6.794  14.426 -15.798  1.00  0.00           C  
ATOM      3  C   TYR A   1      -5.858  14.874 -14.677  1.00  0.00           C  
ATOM      4  O   TYR A   1      -5.204  15.902 -14.819  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.199  14.683 -17.192  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.641  13.679 -18.239  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.039  12.407 -18.265  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.617  14.018 -19.204  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -6.403  11.468 -19.247  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -7.973  13.083 -20.199  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.364  11.803 -20.222  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.689  10.896 -21.181  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -8.017  16.064 -15.947  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -8.788  14.624 -16.200  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -8.374  15.089 -14.671  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -6.922  13.345 -15.689  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -6.456  15.695 -17.515  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -5.107  14.627 -17.136  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -5.271  12.148 -17.546  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -8.077  14.992 -19.198  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -5.934  10.494 -19.289  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -8.711  13.332 -20.941  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -7.750  11.272 -22.060  1.00  0.00           H  
ATOM     24  N   PRO A   2      -5.845  14.160 -13.537  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -4.888  14.427 -12.475  1.00  0.00           C  
ATOM     26  C   PRO A   2      -3.493  13.929 -12.858  1.00  0.00           C  
ATOM     27  O   PRO A   2      -3.302  13.165 -13.808  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -5.430  13.711 -11.235  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -6.316  12.589 -11.780  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -6.618  12.960 -13.232  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -4.832  15.494 -12.280  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -4.631  13.310 -10.603  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -6.041  14.411 -10.659  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -5.777  11.640 -11.746  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -7.235  12.518 -11.198  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -6.317  12.144 -13.888  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -7.688  13.167 -13.347  1.00  0.00           H  
ATOM     38  N   ALA A   3      -2.519  14.341 -12.055  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -1.124  13.961 -12.141  1.00  0.00           C  
ATOM     40  C   ALA A   3      -0.601  13.860 -10.698  1.00  0.00           C  
ATOM     41  O   ALA A   3      -1.013  14.641  -9.834  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -0.416  15.005 -13.024  1.00  0.00           C  
ATOM     43  H   ALA A   3      -2.738  14.931 -11.268  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -1.029  12.980 -12.612  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -0.570  14.747 -14.074  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -0.825  15.998 -12.847  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       0.655  15.036 -12.826  1.00  0.00           H  
ATOM     48  N   LYS A   4       0.230  12.850 -10.422  1.00  0.00           N  
ATOM     49  CA  LYS A   4       0.997  12.730  -9.174  1.00  0.00           C  
ATOM     50  C   LYS A   4       1.868  13.964  -8.886  1.00  0.00           C  
ATOM     51  O   LYS A   4       1.825  14.435  -7.751  1.00  0.00           O  
ATOM     52  CB  LYS A   4       1.888  11.472  -9.184  1.00  0.00           C  
ATOM     53  CG  LYS A   4       1.363  10.348  -8.280  1.00  0.00           C  
ATOM     54  CD  LYS A   4       2.496   9.461  -7.730  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.499   9.478  -6.194  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.158  10.691  -5.646  1.00  0.00           N  
ATOM     57  H   LYS A   4       0.411  12.183 -11.154  1.00  0.00           H  
ATOM     58  HA  LYS A   4       0.287  12.677  -8.347  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       2.006  11.087 -10.199  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       2.885  11.752  -8.830  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       0.813  10.784  -7.446  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       0.668   9.730  -8.850  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       2.327   8.437  -8.065  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       3.479   9.762  -8.105  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       1.456   9.446  -5.861  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.996   8.577  -5.824  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.144  11.444  -6.325  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       2.659  11.013  -4.822  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.125  10.487  -5.408  1.00  0.00           H  
ATOM     70  N   PRO A   5       2.703  14.432  -9.839  1.00  0.00           N  
ATOM     71  CA  PRO A   5       3.428  15.685  -9.698  1.00  0.00           C  
ATOM     72  C   PRO A   5       2.497  16.882  -9.927  1.00  0.00           C  
ATOM     73  O   PRO A   5       1.387  16.727 -10.441  1.00  0.00           O  
ATOM     74  CB  PRO A   5       4.555  15.614 -10.733  1.00  0.00           C  
ATOM     75  CG  PRO A   5       4.038  14.684 -11.828  1.00  0.00           C  
ATOM     76  CD  PRO A   5       2.964  13.842 -11.150  1.00  0.00           C  
ATOM     77  HA  PRO A   5       3.856  15.765  -8.698  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       4.797  16.593 -11.141  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       5.440  15.177 -10.272  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.591  15.265 -12.638  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       4.836  14.051 -12.209  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       2.067  13.873 -11.767  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       3.311  12.812 -11.047  1.00  0.00           H  
ATOM     84  N   GLU A   6       2.983  18.077  -9.564  1.00  0.00           N  
ATOM     85  CA  GLU A   6       2.224  19.331  -9.530  1.00  0.00           C  
ATOM     86  C   GLU A   6       1.019  19.262  -8.565  1.00  0.00           C  
ATOM     87  O   GLU A   6       0.790  18.254  -7.909  1.00  0.00           O  
ATOM     88  CB  GLU A   6       1.859  19.772 -10.965  1.00  0.00           C  
ATOM     89  CG  GLU A   6       3.071  20.199 -11.813  1.00  0.00           C  
ATOM     90  CD  GLU A   6       4.036  19.057 -12.183  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       3.662  18.212 -13.027  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       5.157  19.055 -11.632  1.00  0.00           O  
ATOM     93  H   GLU A   6       3.933  18.101  -9.226  1.00  0.00           H  
ATOM     94  HA  GLU A   6       2.881  20.100  -9.120  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       1.307  18.992 -11.486  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       1.190  20.641 -10.902  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       2.695  20.660 -12.734  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       3.610  20.977 -11.264  1.00  0.00           H  
ATOM     99  N   ALA A   7       0.263  20.366  -8.432  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.893  20.478  -7.529  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.529  20.128  -6.057  1.00  0.00           C  
ATOM    102  O   ALA A   7      -0.888  19.063  -5.556  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -2.071  19.675  -8.119  1.00  0.00           C  
ATOM    104  H   ALA A   7       0.535  21.183  -8.957  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -1.216  21.520  -7.527  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -2.634  19.175  -7.333  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -2.740  20.355  -8.647  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -1.717  18.923  -8.821  1.00  0.00           H  
ATOM    109  N   PRO A   8       0.179  21.038  -5.348  1.00  0.00           N  
ATOM    110  CA  PRO A   8       0.555  20.829  -3.953  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.660  20.871  -3.010  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.781  21.183  -3.414  1.00  0.00           O  
ATOM    113  CB  PRO A   8       1.592  21.912  -3.633  1.00  0.00           C  
ATOM    114  CG  PRO A   8       1.341  23.026  -4.652  1.00  0.00           C  
ATOM    115  CD  PRO A   8       0.545  22.377  -5.786  1.00  0.00           C  
ATOM    116  HA  PRO A   8       1.028  19.848  -3.851  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       1.499  22.290  -2.614  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       2.593  21.510  -3.782  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       0.751  23.827  -4.197  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.286  23.424  -5.024  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -0.356  22.966  -5.970  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       1.153  22.334  -6.689  1.00  0.00           H  
ATOM    123  N   GLY A   9      -0.423  20.557  -1.729  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -1.479  20.538  -0.718  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.924  20.378   0.689  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.908  19.271   1.237  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.515  20.303  -1.461  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.052  21.473  -0.769  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -2.155  19.708  -0.925  1.00  0.00           H  
ATOM    130  N   GLU A  10      -0.483  21.480   1.296  1.00  0.00           N  
ATOM    131  CA  GLU A  10       0.057  21.535   2.663  1.00  0.00           C  
ATOM    132  C   GLU A  10      -1.015  21.413   3.772  1.00  0.00           C  
ATOM    133  O   GLU A  10      -0.867  21.946   4.871  1.00  0.00           O  
ATOM    134  CB  GLU A  10       0.976  22.758   2.791  1.00  0.00           C  
ATOM    135  CG  GLU A  10       0.326  24.150   2.653  1.00  0.00           C  
ATOM    136  CD  GLU A  10       1.443  25.118   2.222  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       2.351  25.357   3.054  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       1.514  25.460   1.014  1.00  0.00           O  
ATOM    139  H   GLU A  10      -0.557  22.361   0.796  1.00  0.00           H  
ATOM    140  HA  GLU A  10       0.698  20.672   2.786  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       1.504  22.712   3.743  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       1.724  22.673   2.005  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -0.473  24.125   1.909  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -0.112  24.442   3.612  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.083  20.659   3.495  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -3.217  20.417   4.387  1.00  0.00           C  
ATOM    147  C   ASP A  11      -2.888  19.261   5.357  1.00  0.00           C  
ATOM    148  O   ASP A  11      -3.301  18.115   5.180  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -4.499  20.171   3.561  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -5.369  21.430   3.443  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -4.884  22.432   2.872  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -6.514  21.373   3.936  1.00  0.00           O  
ATOM    153  H   ASP A  11      -2.057  20.153   2.618  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -3.375  21.307   4.991  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -4.240  19.811   2.563  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -5.097  19.393   4.040  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.139  19.570   6.419  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -1.833  18.614   7.490  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.013  18.482   8.480  1.00  0.00           C  
ATOM    160  O   ALA A  12      -2.857  18.697   9.684  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -0.513  19.014   8.158  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.796  20.524   6.480  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -1.687  17.635   7.042  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -0.278  18.299   8.950  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.287  18.998   7.419  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -0.597  20.019   8.586  1.00  0.00           H  
ATOM    167  N   SER A  13      -4.182  18.079   7.968  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.414  17.896   8.750  1.00  0.00           C  
ATOM    169  C   SER A  13      -5.986  16.486   8.526  1.00  0.00           C  
ATOM    170  O   SER A  13      -6.837  16.291   7.655  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.420  19.017   8.453  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.164  19.312   9.622  1.00  0.00           O  
ATOM    173  H   SER A  13      -4.210  17.927   6.961  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.168  17.998   9.806  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -5.875  19.918   8.165  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -7.087  18.748   7.633  1.00  0.00           H  
ATOM    177  HG  SER A  13      -7.892  18.691   9.723  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.511  15.460   9.278  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -5.975  14.073   9.175  1.00  0.00           C  
ATOM    180  C   PRO A  14      -7.377  13.877   9.791  1.00  0.00           C  
ATOM    181  O   PRO A  14      -7.595  12.997  10.623  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.872  13.220   9.821  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.149  14.166  10.780  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.468  15.579  10.287  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.047  13.797   8.124  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.258  12.350  10.343  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.184  12.901   9.042  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.527  14.031  11.794  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.075  13.983  10.752  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -4.814  16.180  11.126  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.570  16.020   9.856  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.346  14.673   9.330  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -9.736  14.677   9.799  1.00  0.00           C  
ATOM    194  C   GLU A  15     -10.734  14.558   8.632  1.00  0.00           C  
ATOM    195  O   GLU A  15     -11.943  14.680   8.822  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -9.998  15.918  10.683  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -9.023  15.989  11.877  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -9.588  16.832  13.029  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -9.652  18.077  12.855  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -9.959  16.242  14.067  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.065  15.381   8.654  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -9.906  13.800  10.420  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -9.909  16.830  10.085  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -11.013  15.854  11.068  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -8.824  14.983  12.239  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -8.077  16.419  11.537  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.231  14.286   7.422  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.030  14.168   6.196  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.356  13.273   5.148  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.034  12.461   4.528  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.319  15.563   5.624  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -12.795  15.722   5.233  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.177  17.203   5.055  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.335  17.894   6.086  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.310  17.633   3.884  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.240  14.112   7.409  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -11.979  13.698   6.461  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.077  16.324   6.371  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -10.692  15.746   4.749  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -12.977  15.175   4.305  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.430  15.282   6.006  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.025  13.348   4.979  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.272  12.454   4.105  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.383  11.006   4.598  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.913  10.144   3.898  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -6.826  12.982   3.975  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.720  11.934   3.791  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.022  10.873   2.713  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.371  12.618   3.542  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.470  14.028   5.474  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.727  12.481   3.117  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.813  13.671   3.128  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.575  13.568   4.862  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.640  11.427   4.749  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.136  10.596   2.154  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.394   9.967   3.191  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.778  11.241   2.016  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.686  11.953   3.014  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.497  13.521   2.953  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.913  12.869   4.500  1.00  0.00           H  
ATOM    241  N   SER A  18      -7.897  10.726   5.815  1.00  0.00           N  
ATOM    242  CA  SER A  18      -7.904   9.371   6.366  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.315   8.792   6.486  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.488   7.581   6.526  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.214   9.333   7.737  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.274   8.286   7.757  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.438  11.466   6.322  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.341   8.727   5.681  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.703  10.279   7.926  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.953   9.166   8.521  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.873   8.237   8.633  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.335   9.663   6.467  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.758   9.326   6.430  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.119   8.479   5.210  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.995   7.625   5.322  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.560  10.633   6.445  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -13.823  10.605   7.317  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.125  10.594   6.507  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.666   9.229   6.347  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.945   8.934   6.141  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.850   9.874   5.953  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.340   7.684   6.128  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.089  10.638   6.344  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -11.981   8.735   7.318  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -11.933  11.430   6.847  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -12.818  10.921   5.422  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -13.798   9.764   8.008  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -13.823  11.517   7.919  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.846  11.213   7.050  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -14.970  11.048   5.526  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.007   8.462   6.399  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.535  10.826   5.910  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.816   9.657   5.813  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -16.660   6.939   6.218  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -18.299   7.455   5.964  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.430   8.692   4.082  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.560   7.904   2.861  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.961   6.506   3.087  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.617   5.507   2.816  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.855   8.621   1.689  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.130  10.108   1.547  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.402  10.648   1.843  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.086  10.972   1.154  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.605  12.033   1.808  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.295  12.362   1.095  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.548  12.901   1.449  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.711  14.251   1.469  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.724   9.428   4.082  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.617   7.788   2.617  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.773   8.485   1.808  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.130   8.120   0.759  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.213   9.997   2.143  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.105  10.568   0.933  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.568  12.459   2.075  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.490  13.026   0.823  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.769  14.581   2.369  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.744   6.447   3.642  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -9.015   5.212   3.934  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.738   4.345   4.965  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.910   3.157   4.745  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.612   5.562   4.432  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.582   4.495   4.100  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.901   4.561   2.870  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.303   3.453   5.009  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.906   3.611   2.562  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -5.322   2.504   4.699  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.613   2.592   3.482  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.620   1.696   3.211  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.309   7.328   3.886  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.935   4.646   3.007  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.294   6.499   3.985  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.630   5.721   5.512  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.127   5.349   2.168  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.840   3.391   5.944  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.373   3.681   1.626  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -5.086   1.709   5.391  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.037   2.032   2.526  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.204   4.939   6.067  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -11.024   4.285   7.085  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.341   3.735   6.519  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.805   2.687   6.970  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.294   5.276   8.221  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.964   5.921   6.191  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.466   3.433   7.493  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.473   6.276   7.819  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -12.178   4.968   8.782  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -10.437   5.302   8.895  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.928   4.404   5.514  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.095   3.881   4.815  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.708   2.736   3.865  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.346   1.683   3.885  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.822   5.010   4.088  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.218   4.783   4.146  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.517   5.271   5.206  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.766   3.474   5.571  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.631   5.958   4.594  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.472   5.096   3.056  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.387   3.854   4.298  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.633   2.898   3.082  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.124   1.870   2.177  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.607   0.639   2.921  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.734  -0.476   2.412  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.053   2.476   1.239  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.315   2.278  -0.267  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.931   0.870  -0.730  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -12.760   2.590  -0.669  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.147   3.794   3.099  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.970   1.514   1.596  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -10.995   3.551   1.402  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.070   2.079   1.495  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.672   2.978  -0.800  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -9.840   0.775  -0.747  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.338   0.112  -0.056  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.311   0.688  -1.734  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -13.408   1.735  -0.478  1.00  0.00           H  
ATOM    356 HD22 LEU A  24     -13.119   3.448  -0.101  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -12.798   2.825  -1.730  1.00  0.00           H  
ATOM    358  N   ARG A  25     -11.119   0.817   4.156  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.738  -0.253   5.074  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.835  -1.291   5.202  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.505  -2.450   5.267  1.00  0.00           O  
ATOM    362  CB  ARG A  25     -10.303   0.305   6.438  1.00  0.00           C  
ATOM    363  CG  ARG A  25     -10.020  -0.752   7.509  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.901  -1.707   7.064  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -8.376  -2.507   8.176  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.410  -3.422   8.090  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.837  -3.719   6.948  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.012  -4.046   9.162  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.980   1.776   4.456  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.889  -0.762   4.654  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -9.413   0.920   6.305  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -11.095   0.941   6.811  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.716  -0.247   8.424  1.00  0.00           H  
ATOM    374  HG3 ARG A  25     -10.918  -1.332   7.727  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -9.283  -2.383   6.296  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -8.087  -1.113   6.645  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.772  -2.343   9.084  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.170  -3.260   6.121  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.079  -4.377   6.896  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.431  -3.842  10.049  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.365  -4.811   9.076  1.00  0.00           H  
ATOM    382  N   HIS A  26     -13.109  -0.884   5.198  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -14.251  -1.786   5.295  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.301  -2.768   4.123  1.00  0.00           C  
ATOM    385  O   HIS A  26     -14.237  -3.972   4.318  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.535  -0.952   5.379  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.701  -1.775   5.846  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -17.213  -1.778   7.122  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.408  -2.680   5.103  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -18.202  -2.690   7.147  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -18.359  -3.261   5.943  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.288   0.107   5.064  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -14.155  -2.363   6.216  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.377  -0.135   6.077  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.769  -0.515   4.407  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.238  -2.925   4.063  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.808  -2.923   8.008  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.385  -2.241   2.897  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.329  -3.040   1.670  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.069  -3.883   1.625  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.139  -5.101   1.458  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.429  -2.093   0.461  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.623  -2.799  -0.868  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -13.506  -3.226  -1.616  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -15.924  -3.041  -1.351  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -13.691  -3.916  -2.831  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -16.111  -3.721  -2.569  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -14.996  -4.182  -3.299  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.204  -4.919  -4.422  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.443  -1.240   2.840  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.183  -3.719   1.663  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.267  -1.419   0.621  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.528  -1.480   0.410  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -12.505  -3.050  -1.246  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -16.786  -2.721  -0.782  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -12.835  -4.264  -3.393  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -17.095  -3.935  -2.947  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.592  -5.644  -4.493  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.900  -3.285   1.878  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.631  -4.013   1.954  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.618  -5.097   3.080  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.829  -6.036   3.049  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.472  -2.979   1.907  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.474  -3.044   3.070  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.365  -4.061   2.781  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.824  -1.684   3.394  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.894  -2.291   2.064  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.540  -4.581   1.039  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.933  -3.089   0.964  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.898  -1.977   1.874  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -9.052  -3.342   3.938  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.938  -4.411   3.715  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.768  -4.906   2.226  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.586  -3.614   2.165  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.448  -0.861   3.067  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.676  -1.609   4.467  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.857  -1.574   2.909  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.533  -5.040   4.052  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.681  -6.007   5.139  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.393  -7.280   4.663  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.897  -8.392   4.830  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -12.454  -5.366   6.301  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.840  -5.617   7.656  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -11.306  -6.682   7.937  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.926  -4.659   8.552  1.00  0.00           N  
ATOM    446  H   ASN A  29     -12.201  -4.276   4.020  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.700  -6.275   5.504  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.530  -4.292   6.172  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -13.468  -5.736   6.298  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.375  -3.783   8.328  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.545  -4.875   9.452  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.577  -7.122   4.062  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.327  -8.242   3.495  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.684  -8.811   2.219  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.984  -9.934   1.827  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.810  -7.870   3.344  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.095  -6.631   2.460  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.734  -7.016   1.127  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.991  -5.629   3.193  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.935  -6.179   3.930  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.280  -9.037   4.222  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.351  -8.729   2.951  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -16.199  -7.683   4.347  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.164  -6.128   2.240  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.833  -6.127   0.497  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.099  -7.738   0.608  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.716  -7.455   1.292  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.292  -4.850   2.516  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.867  -6.133   3.599  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.424  -5.196   4.016  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.748  -8.057   1.632  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -11.894  -8.476   0.517  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.661  -9.236   0.991  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.284 -10.226   0.372  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.524  -7.264  -0.342  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.457  -7.530  -1.411  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.767  -6.700  -1.035  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.650  -7.115   1.980  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.454  -9.146  -0.102  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.135  -6.515   0.335  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.654  -8.480  -1.901  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.475  -6.733  -2.160  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.468  -7.554  -0.952  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.595  -5.637  -1.207  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -12.952  -7.204  -1.983  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.657  -6.792  -0.411  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.059  -8.820   2.110  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.930  -9.533   2.688  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.355 -10.884   3.207  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.701 -11.846   2.833  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.186  -8.736   3.761  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -9.038  -8.120   4.685  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.278  -7.659   3.170  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.410  -8.019   2.612  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.230  -9.739   1.891  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.575  -9.440   4.304  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.259  -7.255   4.302  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.582  -7.426   2.149  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.329  -6.758   3.770  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.245  -8.011   3.166  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.446 -10.998   3.979  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.957 -12.279   4.527  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.871 -13.441   3.534  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.380 -14.508   3.888  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.407 -12.161   5.040  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.500 -12.040   6.566  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.470 -10.587   7.011  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -12.607 -10.472   8.472  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.149  -9.464   9.135  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.618  -8.409   8.513  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -13.243  -9.495  10.442  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.873 -10.106   4.206  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.316 -12.578   5.356  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.921 -11.330   4.555  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.949 -13.070   4.768  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -13.438 -12.490   6.895  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.685 -12.594   7.042  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -11.534 -10.124   6.692  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.303 -10.073   6.519  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -12.250 -11.251   9.016  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.401  -8.340   7.534  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -13.984  -7.618   9.014  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -12.919 -10.303  10.951  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -13.668  -8.723  10.926  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.315 -13.197   2.295  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.315 -14.146   1.183  1.00  0.00           C  
ATOM    527  C   GLN A  34      -9.946 -14.833   0.991  1.00  0.00           C  
ATOM    528  O   GLN A  34      -9.884 -16.055   0.849  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -11.769 -13.403  -0.091  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -12.743 -14.219  -0.960  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -12.093 -15.023  -2.083  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -11.046 -14.697  -2.616  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -12.724 -16.097  -2.515  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.654 -12.261   2.124  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.034 -14.930   1.427  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.291 -12.490   0.198  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -10.903 -13.087  -0.674  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.321 -14.893  -0.327  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.446 -13.524  -1.420  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -13.602 -16.399  -2.133  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -12.247 -16.556  -3.271  1.00  0.00           H  
ATOM    542  N   ARG A  35      -8.860 -14.048   1.054  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.464 -14.491   0.951  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.578 -13.830   2.020  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.546 -13.237   1.720  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -6.981 -14.273  -0.504  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.205 -15.523  -1.376  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.240 -16.671  -1.016  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -4.838 -16.297  -1.278  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -3.751 -16.778  -0.680  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -3.819 -17.711   0.239  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -2.564 -16.316  -0.999  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.022 -13.058   1.236  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.436 -15.554   1.181  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.506 -13.429  -0.945  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -5.916 -14.032  -0.528  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.232 -15.867  -1.261  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.055 -15.256  -2.422  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.374 -16.927   0.034  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -6.503 -17.540  -1.615  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -4.697 -15.559  -1.947  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -4.725 -18.072   0.476  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -2.996 -18.027   0.718  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -2.465 -15.598  -1.688  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -1.749 -16.691  -0.545  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.981 -13.970   3.288  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.284 -13.363   4.427  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.139 -14.269   4.897  1.00  0.00           C  
ATOM    569  O   TYR A  36      -4.007 -13.846   5.078  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.283 -13.099   5.566  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.758 -12.230   6.697  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.776 -12.727   7.582  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.252 -10.918   6.866  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.249 -11.905   8.594  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -6.736 -10.090   7.880  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.713 -10.579   8.729  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.184  -9.746   9.666  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.904 -14.362   3.422  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.854 -12.409   4.115  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -8.149 -12.593   5.144  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.638 -14.043   5.976  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.405 -13.732   7.474  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.018 -10.536   6.212  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.485 -12.276   9.251  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -7.099  -9.089   8.008  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.623  -9.856  10.510  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.419 -15.538   5.142  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.352 -15.888   5.023  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.642 -16.104   5.440  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -3.673  19.391 -16.935  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.469  17.970 -16.568  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.333  17.112 -17.831  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.337  16.642 -18.349  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.603  17.469 -15.662  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.926  18.389 -14.501  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -3.949  18.675 -13.526  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -6.206  18.973 -14.411  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -4.259  19.528 -12.448  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.517  19.823 -13.336  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -5.552  20.087 -12.340  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -5.897  20.867 -11.279  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.407  19.552 -17.899  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -4.647  19.628 -16.811  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -3.121  19.992 -16.336  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -2.538  17.889 -16.012  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -5.511  17.348 -16.256  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -4.336  16.482 -15.268  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -2.964  18.225 -13.581  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -6.972  18.749 -15.144  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -3.508  19.748 -11.704  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -7.501  20.254 -13.243  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -5.265  20.833 -10.562  1.00  0.00           H  
ATOM     24  N   PRO A   2      -2.108  16.904 -18.350  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -1.869  16.061 -19.530  1.00  0.00           C  
ATOM     26  C   PRO A   2      -1.949  14.549 -19.260  1.00  0.00           C  
ATOM     27  O   PRO A   2      -1.745  13.738 -20.161  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -0.493  16.481 -20.054  1.00  0.00           C  
ATOM     29  CG  PRO A   2       0.231  17.098 -18.857  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -0.861  17.457 -17.842  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -2.624  16.281 -20.280  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       0.071  15.643 -20.465  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -0.623  17.245 -20.828  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       0.911  16.367 -18.415  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       0.785  17.985 -19.157  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -0.619  17.025 -16.875  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -0.936  18.542 -17.756  1.00  0.00           H  
ATOM     38  N   ALA A   3      -2.238  14.162 -18.012  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -2.375  12.783 -17.559  1.00  0.00           C  
ATOM     40  C   ALA A   3      -3.378  12.678 -16.394  1.00  0.00           C  
ATOM     41  O   ALA A   3      -4.579  12.571 -16.631  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -0.977  12.245 -17.205  1.00  0.00           C  
ATOM     43  H   ALA A   3      -2.459  14.908 -17.377  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -2.782  12.179 -18.367  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -1.061  11.293 -16.688  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -0.406  12.098 -18.125  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -0.443  12.959 -16.575  1.00  0.00           H  
ATOM     48  N   LYS A   4      -2.889  12.741 -15.156  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.682  12.697 -13.921  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.361  13.900 -13.024  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.340  14.562 -13.243  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -3.462  11.349 -13.208  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -4.610  10.375 -13.521  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -4.596   9.140 -12.611  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -5.451   8.025 -13.238  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -6.570   7.588 -12.369  1.00  0.00           N  
ATOM     57  H   LYS A   4      -1.893  12.877 -15.053  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.734  12.798 -14.194  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -2.515  10.902 -13.517  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -3.406  11.495 -12.125  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.568  10.884 -13.391  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -4.523  10.073 -14.568  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -3.573   8.775 -12.494  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.974   9.424 -11.628  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -5.853   8.400 -14.187  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -4.802   7.180 -13.474  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.344   7.260 -12.935  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.269   6.828 -11.769  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -6.893   8.354 -11.796  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.228  14.211 -12.039  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -3.978  15.290 -11.094  1.00  0.00           C  
ATOM     72  C   PRO A   5      -2.832  14.925 -10.149  1.00  0.00           C  
ATOM     73  O   PRO A   5      -2.591  13.748  -9.877  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -5.304  15.517 -10.365  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -6.111  14.231 -10.554  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -5.444  13.486 -11.706  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -3.709  16.197 -11.635  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -5.153  15.729  -9.304  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.836  16.339 -10.833  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -6.067  13.620  -9.648  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -7.149  14.455 -10.800  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -5.201  12.472 -11.366  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -6.114  13.439 -12.561  1.00  0.00           H  
ATOM     84  N   GLU A   6      -2.131  15.938  -9.635  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -1.067  15.732  -8.653  1.00  0.00           C  
ATOM     86  C   GLU A   6      -1.645  15.235  -7.319  1.00  0.00           C  
ATOM     87  O   GLU A   6      -2.833  15.402  -7.029  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -0.276  17.040  -8.455  1.00  0.00           C  
ATOM     89  CG  GLU A   6       1.238  16.800  -8.343  1.00  0.00           C  
ATOM     90  CD  GLU A   6       1.910  16.633  -9.719  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       2.144  17.671 -10.381  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       2.205  15.468 -10.082  1.00  0.00           O  
ATOM     93  H   GLU A   6      -2.378  16.888  -9.882  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -0.395  14.968  -9.048  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -0.458  17.731  -9.287  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -0.624  17.533  -7.545  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       1.689  17.651  -7.828  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       1.418  15.919  -7.721  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.782  14.671  -6.467  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -1.135  14.177  -5.138  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.384  15.000  -4.075  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.727  14.632  -3.692  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -0.856  12.673  -5.076  1.00  0.00           C  
ATOM    104  H   ALA A   7       0.185  14.588  -6.747  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -2.205  14.298  -4.973  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       0.201  12.478  -5.260  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -1.128  12.294  -4.091  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -1.454  12.157  -5.829  1.00  0.00           H  
ATOM    109  N   PRO A   8      -0.940  16.147  -3.633  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -0.327  16.950  -2.585  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.407  16.241  -1.229  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.262  15.381  -1.006  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -1.072  18.292  -2.595  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -2.409  18.018  -3.286  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -2.228  16.700  -4.034  1.00  0.00           C  
ATOM    116  HA  PRO A   8       0.722  17.120  -2.822  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.229  18.679  -1.587  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -0.502  19.012  -3.182  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.205  17.923  -2.549  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -2.644  18.820  -3.988  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -3.032  16.017  -3.759  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -2.243  16.884  -5.108  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.481  16.636  -0.310  1.00  0.00           N  
ATOM    124  CA  GLY A   9       0.462  16.166   1.074  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.678  16.796   1.881  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.388  17.674   1.405  1.00  0.00           O  
ATOM    127  H   GLY A   9       1.134  17.360  -0.551  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.351  15.076   1.090  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.407  16.425   1.549  1.00  0.00           H  
ATOM    130  N   GLU A  10      -0.826  16.367   3.139  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -1.844  16.871   4.056  1.00  0.00           C  
ATOM    132  C   GLU A  10      -1.395  16.593   5.506  1.00  0.00           C  
ATOM    133  O   GLU A  10      -0.961  15.483   5.825  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -3.202  16.210   3.729  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -4.390  16.936   4.393  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -5.576  17.214   3.446  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -6.095  16.230   2.868  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -6.012  18.397   3.375  1.00  0.00           O  
ATOM    139  H   GLU A  10      -0.207  15.669   3.531  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -1.939  17.941   3.914  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -3.344  16.207   2.654  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -3.178  15.164   4.058  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -4.742  16.324   5.227  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -4.043  17.877   4.817  1.00  0.00           H  
ATOM    145  N   ASP A  11      -1.475  17.610   6.370  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.126  17.540   7.793  1.00  0.00           C  
ATOM    147  C   ASP A  11      -2.312  18.039   8.625  1.00  0.00           C  
ATOM    148  O   ASP A  11      -2.501  19.242   8.809  1.00  0.00           O  
ATOM    149  CB  ASP A  11       0.161  18.332   8.086  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.681  18.066   9.501  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.267  16.985   9.687  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       0.509  18.939  10.379  1.00  0.00           O  
ATOM    153  H   ASP A  11      -1.837  18.491   6.028  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.931  16.499   8.063  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       0.931  18.040   7.368  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -0.024  19.403   7.948  1.00  0.00           H  
ATOM    157  N   ALA A  12      -3.163  17.108   9.062  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.296  17.404   9.927  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.769  16.116  10.630  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.438  15.005  10.205  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -5.422  18.055   9.119  1.00  0.00           C  
ATOM    162  H   ALA A  12      -2.990  16.138   8.861  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.961  18.105  10.694  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -5.768  18.950   9.638  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -5.059  18.366   8.132  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -6.256  17.370   8.976  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.561  16.262  11.701  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.174  15.143  12.424  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.025  14.264  11.478  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.631  14.793  10.538  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.001  15.704  13.593  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.696  14.704  14.313  1.00  0.00           O  
ATOM    173  H   SER A  13      -5.790  17.200  11.987  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.365  14.544  12.838  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -6.327  16.207  14.288  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -7.716  16.432  13.207  1.00  0.00           H  
ATOM    177  HG  SER A  13      -8.532  15.091  14.614  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.087  12.930  11.686  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.826  12.002  10.830  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.349  12.127  11.016  1.00  0.00           C  
ATOM    181  O   PRO A  14     -10.004  11.213  11.507  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.261  10.614  11.145  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.695  10.721  12.555  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.396  12.202  12.748  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.605  12.234   9.782  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -8.011   9.821  11.089  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.444  10.396  10.459  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.441  10.395  13.282  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.785  10.124  12.652  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.761  12.510  13.726  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.321  12.371  12.681  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.916  13.250  10.572  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.343  13.593  10.706  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.020  13.847   9.342  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.153  14.308   9.300  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -11.531  14.786  11.670  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.935  14.516  13.064  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -11.780  15.078  14.222  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -12.888  14.545  14.475  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -11.290  16.026  14.878  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.271  13.983  10.283  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.872  12.745  11.146  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.067  15.678  11.250  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -12.598  14.977  11.778  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -10.814  13.442  13.217  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -9.939  14.962  13.084  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.331  13.525   8.238  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.789  13.697   6.852  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.866  12.960   5.871  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.349  12.146   5.093  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.893  15.191   6.499  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.358  15.652   6.398  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.503  17.152   6.642  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.188  17.913   5.691  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.956  17.527   7.750  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.465  13.040   8.422  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.777  13.243   6.752  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.367  15.778   7.256  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.413  15.378   5.539  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.736  15.391   5.411  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.981  15.112   7.115  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.542  13.184   5.922  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.568  12.494   5.074  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.638  10.982   5.313  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.992  10.211   4.418  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.172  13.118   5.304  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.963  12.165   5.239  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.949  11.221   4.021  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.641  12.928   5.343  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.154  13.852   6.567  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.838  12.651   4.039  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.041  13.911   4.579  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.149  13.587   6.289  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.036  11.563   6.144  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.957  11.160   3.576  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.232  10.213   4.329  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.644  11.564   3.266  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.781  13.867   5.870  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.923  12.324   5.899  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.242  13.126   4.353  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.324  10.542   6.544  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.331   9.123   6.877  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.734   8.540   6.746  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.872   7.338   6.589  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.798   8.902   8.281  1.00  0.00           C  
ATOM    246  OG  SER A  18      -7.328   7.578   8.421  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.995  11.227   7.208  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.677   8.604   6.174  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.973   9.583   8.463  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.595   9.088   9.005  1.00  0.00           H  
ATOM    251  HG  SER A  18      -7.357   7.326   9.355  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.781   9.372   6.724  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.161   8.971   6.449  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.328   8.354   5.058  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.244   7.558   4.862  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.078  10.192   6.621  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.423   9.889   7.294  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.609  10.029   6.334  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.560   9.047   5.235  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.389   8.945   4.212  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.410   9.764   4.061  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -16.206   8.016   3.306  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.572  10.361   6.772  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.421   8.196   7.183  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.572  10.935   7.239  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.253  10.657   5.642  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.418   8.892   7.732  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.561  10.603   8.107  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.528   9.893   6.904  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.603  11.038   5.923  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -14.780   8.389   5.244  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.506  10.508   4.731  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.987   9.718   3.246  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -15.403   7.409   3.382  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -16.870   7.895   2.560  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.470   8.702   4.092  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.429   8.078   2.771  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.774   6.693   2.871  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.343   5.696   2.425  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.687   9.012   1.795  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.135  10.460   1.854  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.505  10.784   1.938  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.175  11.495   1.878  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.910  12.122   2.097  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.573  12.833   2.037  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.945  13.146   2.168  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.348  14.424   2.394  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.771   9.414   4.296  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.446   7.933   2.417  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.619   8.967   2.025  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.820   8.637   0.782  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.254  10.004   1.924  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.121  11.249   1.830  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.953  12.379   2.200  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.833  13.616   2.083  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.693  14.925   2.885  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.609   6.637   3.530  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.804   5.431   3.708  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.505   4.401   4.584  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.623   3.255   4.182  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.430   5.814   4.280  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.308   4.926   3.782  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.742   5.179   2.513  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.836   3.856   4.557  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.715   4.358   2.016  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.808   3.026   4.066  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.255   3.271   2.788  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.303   2.427   2.300  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.264   7.497   3.929  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.662   4.981   2.722  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.197   6.842   3.994  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.459   5.795   5.368  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.096   6.009   1.917  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.263   3.659   5.534  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.285   4.564   1.049  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.433   2.196   4.647  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.996   2.723   1.443  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.002   4.790   5.764  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.723   3.975   6.734  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.032   3.402   6.164  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.389   2.257   6.463  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.008   4.827   7.981  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.848   5.762   6.014  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.079   3.144   7.031  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.101   5.341   8.304  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.774   5.574   7.760  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.356   4.195   8.794  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.726   4.179   5.325  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.910   3.739   4.585  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.537   2.699   3.528  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.052   1.576   3.569  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.599   4.947   3.946  1.00  0.00           C  
ATOM    333  OG  SER A  23     -15.882   4.640   3.449  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.367   5.110   5.150  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.598   3.273   5.295  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.715   5.711   4.709  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -13.984   5.326   3.135  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.549   4.893   4.094  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.589   3.012   2.638  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.117   2.076   1.612  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.492   0.819   2.246  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.709  -0.296   1.766  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.182   2.826   0.654  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.052   2.173  -0.742  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.817   3.234  -1.841  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.940   1.119  -0.793  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.172   3.941   2.660  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.991   1.743   1.057  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.608   3.822   0.519  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.198   2.963   1.103  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.994   1.680  -0.985  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.747   4.240  -1.425  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -9.898   3.040  -2.392  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.655   3.210  -2.538  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -10.247   0.228  -0.249  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.750   0.822  -1.824  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.022   1.517  -0.360  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.825   0.985   3.397  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.315  -0.084   4.258  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.399  -1.066   4.653  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.083  -2.237   4.712  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.538   0.491   5.454  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.142  -0.505   6.567  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.270  -0.723   7.592  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -9.743  -0.944   8.953  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -10.387  -0.736  10.097  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.636  -0.333  10.100  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.781  -0.903  11.252  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.672   1.944   3.705  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.609  -0.657   3.685  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.621   0.939   5.076  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.120   1.280   5.901  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.842  -1.460   6.132  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.279  -0.084   7.083  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -10.911   0.157   7.604  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -10.871  -1.588   7.298  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.791  -1.243   9.025  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -12.081  -0.200   9.205  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.147  -0.202  10.944  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.819  -1.197  11.286  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -10.244  -0.628  12.098  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.644  -0.635   4.872  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.746  -1.515   5.270  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.023  -2.591   4.215  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.969  -3.785   4.506  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.001  -0.676   5.522  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.083  -1.439   6.227  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.411  -1.339   7.564  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.908  -2.383   5.673  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.420  -2.195   7.797  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.755  -2.851   6.675  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.846   0.344   4.710  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.472  -2.015   6.196  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.730   0.198   6.110  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.402  -0.315   4.573  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.899  -2.702   4.641  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.899  -2.341   8.757  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.296  -2.157   2.978  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.452  -3.043   1.827  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.204  -3.908   1.649  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.302  -5.127   1.603  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.749  -2.222   0.572  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.128  -3.061  -0.637  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.460  -3.489  -0.812  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.151  -3.416  -1.586  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.817  -4.267  -1.931  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.500  -4.195  -2.706  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.834  -4.623  -2.880  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -16.170  -5.361  -3.973  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.328  -1.155   2.847  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.293  -3.715   2.013  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.566  -1.537   0.791  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.879  -1.609   0.323  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.213  -3.225  -0.081  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.122  -3.107  -1.450  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.840  -4.586  -2.063  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.755  -4.493  -3.429  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -17.118  -5.363  -4.126  1.00  0.00           H  
ATOM    419  N   LEU A  28     -12.016  -3.290   1.637  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.754  -4.017   1.559  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.590  -5.040   2.724  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.918  -6.041   2.543  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.603  -3.016   1.282  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.431  -3.033   2.268  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.401  -4.100   1.877  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.709  -1.682   2.412  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.980  -2.273   1.722  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.807  -4.644   0.685  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.219  -3.186   0.274  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.017  -2.012   1.270  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.873  -3.272   3.231  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.821  -4.385   2.753  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.901  -4.980   1.477  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.729  -3.723   1.105  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.307  -0.868   1.996  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.528  -1.488   3.468  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.750  -1.682   1.902  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.274  -4.867   3.862  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.241  -5.739   5.031  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.064  -7.023   4.831  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.606  -8.124   5.115  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.751  -4.987   6.271  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.948  -5.291   7.521  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.086  -4.530   7.942  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.217  -6.422   8.147  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.841  -4.028   3.915  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.212  -6.029   5.224  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.727  -3.923   6.131  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.788  -5.242   6.435  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -11.872  -7.081   7.766  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.691  -6.614   8.978  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.310  -6.880   4.365  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.155  -8.031   4.030  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.756  -8.704   2.703  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.158  -9.842   2.451  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.641  -7.650   4.120  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.083  -6.509   3.186  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.900  -7.013   1.994  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.876  -5.448   3.950  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.646  -5.945   4.192  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.978  -8.773   4.795  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.241  -8.539   3.930  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.832  -7.362   5.156  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.207  -6.006   2.795  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.639  -7.744   2.317  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.412  -6.174   1.513  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.230  -7.471   1.266  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.289  -5.110   4.808  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.064  -4.595   3.299  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.820  -5.864   4.305  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.909  -8.045   1.913  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.287  -8.565   0.694  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.999  -9.327   0.979  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.725 -10.342   0.340  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.062  -7.420  -0.304  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.187  -7.778  -1.511  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.403  -6.876  -0.814  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.724  -7.083   2.166  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.966  -9.255   0.238  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.561  -6.634   0.243  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.135  -7.677  -1.246  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.388  -8.798  -1.836  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.393  -7.099  -2.340  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.260  -5.829  -1.047  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.736  -7.413  -1.699  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -14.178  -6.942  -0.048  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.219  -8.894   1.971  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.017  -9.598   2.392  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.351 -10.918   3.070  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.747 -11.911   2.699  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.131  -8.752   3.302  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.871  -8.113   4.304  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.314  -7.747   2.497  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.447  -8.048   2.478  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.444  -9.859   1.512  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.446  -9.413   3.802  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.410  -7.302   4.533  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.940  -7.273   1.745  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.892  -6.984   3.152  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.506  -8.261   1.979  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.332 -10.950   3.979  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.776 -12.157   4.720  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.919 -13.409   3.852  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.511 -14.490   4.274  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.124 -11.895   5.400  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.985 -11.086   6.689  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.380 -10.741   7.226  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.401 -10.763   8.698  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.290 -10.189   9.496  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -15.289  -9.480   9.014  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -14.184 -10.317  10.796  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.703 -10.034   4.205  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.031 -12.399   5.477  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.795 -11.387   4.699  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.570 -12.853   5.665  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.436 -11.684   7.415  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.427 -10.167   6.508  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.661  -9.755   6.845  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.103 -11.472   6.859  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -12.677 -11.293   9.144  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -15.367  -9.385   8.024  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -15.902  -8.964   9.627  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -13.417 -10.827  11.204  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -14.868  -9.871  11.382  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.474 -13.249   2.644  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.598 -14.291   1.619  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.268 -15.018   1.336  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.269 -16.206   1.031  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.180 -13.654   0.343  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.632 -14.098   0.099  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.433 -13.175  -0.830  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.922 -12.331  -1.545  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.744 -13.335  -0.859  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.777 -12.311   2.416  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.290 -15.048   1.985  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.147 -12.566   0.429  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.578 -13.930  -0.524  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.619 -15.095  -0.340  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.155 -14.140   1.052  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -16.206 -14.056  -0.335  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -16.252 -12.718  -1.468  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.140 -14.307   1.451  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.772 -14.765   1.200  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.744 -13.939   1.998  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.935 -13.211   1.425  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.499 -14.761  -0.314  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.008 -13.495  -1.030  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.575 -13.468  -2.498  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.554 -12.432  -2.748  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -6.246 -11.902  -3.923  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -6.835 -12.301  -5.030  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.334 -10.964  -4.011  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.245 -13.329   1.730  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.685 -15.797   1.556  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -6.427 -14.875  -0.487  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -7.998 -15.626  -0.756  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -9.099 -13.485  -1.007  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.656 -12.595  -0.519  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.185 -14.445  -2.788  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.460 -13.254  -3.105  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.050 -12.102  -1.938  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -7.497 -13.054  -4.961  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -6.552 -11.947  -5.925  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -4.849 -10.647  -3.185  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -5.051 -10.625  -4.907  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.761 -14.083   3.330  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.880 -13.351   4.251  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.793 -14.260   4.854  1.00  0.00           C  
ATOM    569  O   TYR A  36      -4.578 -14.335   6.061  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.718 -12.599   5.302  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.040 -11.389   5.921  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.495 -10.378   5.089  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.007 -11.231   7.317  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.938  -9.220   5.657  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.444 -10.071   7.888  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -4.922  -9.059   7.058  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.418  -7.912   7.589  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.498 -14.652   3.720  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.345 -12.600   3.670  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.632 -12.239   4.846  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.026 -13.293   6.079  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.526 -10.474   4.014  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.422 -12.000   7.948  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.538  -8.432   5.032  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -5.422  -9.964   8.960  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.534  -7.884   8.542  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.077 -14.998   4.023  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.183 -14.896   3.026  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -3.347 -15.567   4.414  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     -12.301  38.499  -7.610  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.492  37.666  -6.400  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.671  36.720  -6.627  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.800  37.126  -6.377  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.690  38.541  -5.160  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.460  39.330  -4.746  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.514  38.781  -3.850  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -11.263  40.625  -5.261  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.385  39.534  -3.464  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -10.118  41.360  -4.906  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.181  40.826  -3.999  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -8.103  41.582  -3.641  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -11.702  38.022  -8.270  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -13.203  38.669  -8.037  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -11.878  39.379  -7.345  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -11.598  37.068  -6.230  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -13.516  39.234  -5.329  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -12.980  37.891  -4.333  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -10.636  37.785  -3.455  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -11.987  41.088  -5.917  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -8.661  39.127  -2.771  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.960  42.348  -5.306  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -8.152  41.848  -2.720  1.00  0.00           H  
ATOM     24  N   PRO A   2     -13.427  35.504  -7.154  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -14.463  34.488  -7.332  1.00  0.00           C  
ATOM     26  C   PRO A   2     -14.906  33.883  -5.984  1.00  0.00           C  
ATOM     27  O   PRO A   2     -14.611  34.438  -4.924  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -13.860  33.472  -8.315  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -12.343  33.629  -8.196  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -12.118  34.991  -7.541  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -15.340  34.944  -7.793  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -14.157  32.444  -8.116  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -14.162  33.744  -9.333  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -11.933  32.840  -7.568  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -11.878  33.599  -9.183  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -11.487  34.865  -6.658  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -11.639  35.665  -8.248  1.00  0.00           H  
ATOM     38  N   ALA A   3     -15.641  32.761  -6.034  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -16.082  31.987  -4.876  1.00  0.00           C  
ATOM     40  C   ALA A   3     -14.987  31.904  -3.800  1.00  0.00           C  
ATOM     41  O   ALA A   3     -13.886  31.415  -4.049  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -16.522  30.592  -5.342  1.00  0.00           C  
ATOM     43  H   ALA A   3     -15.824  32.355  -6.939  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.952  32.485  -4.451  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -15.694  30.086  -5.849  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -16.823  29.993  -4.485  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.366  30.671  -6.027  1.00  0.00           H  
ATOM     48  N   LYS A   4     -15.288  32.415  -2.598  1.00  0.00           N  
ATOM     49  CA  LYS A   4     -14.390  32.336  -1.442  1.00  0.00           C  
ATOM     50  C   LYS A   4     -14.006  30.882  -1.101  1.00  0.00           C  
ATOM     51  O   LYS A   4     -12.806  30.616  -1.000  1.00  0.00           O  
ATOM     52  CB  LYS A   4     -15.003  33.052  -0.221  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -14.159  34.231   0.273  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -14.407  35.539  -0.492  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -13.327  35.827  -1.546  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -13.302  37.275  -1.851  1.00  0.00           N  
ATOM     57  H   LYS A   4     -16.210  32.808  -2.471  1.00  0.00           H  
ATOM     58  HA  LYS A   4     -13.464  32.829  -1.716  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -16.018  33.389  -0.438  1.00  0.00           H  
ATOM     60  HB3 LYS A   4     -15.075  32.343   0.606  1.00  0.00           H  
ATOM     61  HG2 LYS A   4     -14.435  34.407   1.317  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -13.101  33.968   0.263  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -15.388  35.532  -0.970  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -14.397  36.346   0.239  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -12.360  35.513  -1.141  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -13.531  35.239  -2.448  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -13.243  37.819  -1.004  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -12.503  37.504  -2.421  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -14.142  37.547  -2.349  1.00  0.00           H  
ATOM     70  N   PRO A   5     -14.962  29.941  -0.938  1.00  0.00           N  
ATOM     71  CA  PRO A   5     -14.666  28.530  -0.694  1.00  0.00           C  
ATOM     72  C   PRO A   5     -14.215  27.803  -1.982  1.00  0.00           C  
ATOM     73  O   PRO A   5     -14.833  26.839  -2.430  1.00  0.00           O  
ATOM     74  CB  PRO A   5     -15.933  27.967  -0.039  1.00  0.00           C  
ATOM     75  CG  PRO A   5     -17.078  28.865  -0.507  1.00  0.00           C  
ATOM     76  CD  PRO A   5     -16.406  30.160  -0.962  1.00  0.00           C  
ATOM     77  HA  PRO A   5     -13.849  28.451   0.023  1.00  0.00           H  
ATOM     78  HB2 PRO A   5     -16.117  26.924  -0.295  1.00  0.00           H  
ATOM     79  HB3 PRO A   5     -15.838  28.062   1.047  1.00  0.00           H  
ATOM     80  HG2 PRO A   5     -17.597  28.410  -1.352  1.00  0.00           H  
ATOM     81  HG3 PRO A   5     -17.772  29.065   0.302  1.00  0.00           H  
ATOM     82  HD2 PRO A   5     -16.742  30.391  -1.974  1.00  0.00           H  
ATOM     83  HD3 PRO A   5     -16.689  30.967  -0.285  1.00  0.00           H  
ATOM     84  N   GLU A   6     -13.112  28.277  -2.583  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -12.485  27.712  -3.783  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.967  27.995  -3.809  1.00  0.00           C  
ATOM     87  O   GLU A   6     -10.375  28.318  -4.840  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -13.223  28.208  -5.044  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -12.798  27.458  -6.316  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -13.979  27.183  -7.257  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.844  26.341  -6.892  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.002  27.815  -8.340  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.702  29.108  -2.162  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -12.603  26.628  -3.744  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -14.296  28.060  -4.883  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.049  29.273  -5.173  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -12.049  28.063  -6.835  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -12.324  26.510  -6.051  1.00  0.00           H  
ATOM     99  N   ALA A   7     -10.318  27.874  -2.647  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -8.868  27.992  -2.494  1.00  0.00           C  
ATOM    101  C   ALA A   7      -8.319  26.760  -1.743  1.00  0.00           C  
ATOM    102  O   ALA A   7      -8.035  26.847  -0.545  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -8.550  29.336  -1.826  1.00  0.00           C  
ATOM    104  H   ALA A   7     -10.861  27.622  -1.828  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -8.394  28.004  -3.465  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -9.166  29.471  -0.932  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -7.500  29.369  -1.538  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -8.755  30.143  -2.526  1.00  0.00           H  
ATOM    109  N   PRO A   8      -8.204  25.598  -2.421  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -7.595  24.407  -1.838  1.00  0.00           C  
ATOM    111  C   PRO A   8      -6.059  24.538  -1.762  1.00  0.00           C  
ATOM    112  O   PRO A   8      -5.442  25.380  -2.413  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -8.027  23.246  -2.744  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -8.348  23.880  -4.094  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -8.575  25.365  -3.807  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -7.986  24.244  -0.833  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -7.251  22.486  -2.840  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -8.933  22.797  -2.332  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -7.503  23.759  -4.780  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -9.246  23.433  -4.526  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -7.941  25.963  -4.471  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -9.619  25.612  -3.979  1.00  0.00           H  
ATOM    123  N   GLY A   9      -5.444  23.651  -0.975  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -4.010  23.633  -0.699  1.00  0.00           C  
ATOM    125  C   GLY A   9      -3.613  22.354   0.038  1.00  0.00           C  
ATOM    126  O   GLY A   9      -4.452  21.483   0.270  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.984  22.933  -0.510  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.457  23.692  -1.629  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.754  24.491  -0.077  1.00  0.00           H  
ATOM    130  N   GLU A  10      -2.340  22.238   0.424  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -1.796  21.079   1.154  1.00  0.00           C  
ATOM    132  C   GLU A  10      -2.207  21.012   2.647  1.00  0.00           C  
ATOM    133  O   GLU A  10      -1.431  20.597   3.506  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -0.270  21.009   0.932  1.00  0.00           C  
ATOM    135  CG  GLU A  10       0.507  22.228   1.459  1.00  0.00           C  
ATOM    136  CD  GLU A  10       0.799  23.224   0.331  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -0.165  23.915  -0.076  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       1.964  23.271  -0.129  1.00  0.00           O  
ATOM    139  H   GLU A  10      -1.687  23.006   0.229  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -2.211  20.184   0.692  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       0.104  20.110   1.423  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -0.078  20.889  -0.131  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -0.059  22.727   2.246  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       1.445  21.881   1.898  1.00  0.00           H  
ATOM    145  N   ASP A  11      -3.444  21.403   2.963  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -4.021  21.379   4.306  1.00  0.00           C  
ATOM    147  C   ASP A  11      -4.576  19.979   4.625  1.00  0.00           C  
ATOM    148  O   ASP A  11      -5.770  19.704   4.481  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -5.098  22.472   4.445  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -4.514  23.817   4.873  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -4.335  24.002   6.096  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -4.295  24.660   3.971  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.056  21.619   2.181  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -3.238  21.591   5.038  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -5.639  22.580   3.502  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -5.820  22.173   5.214  1.00  0.00           H  
ATOM    157  N   ALA A  12      -3.695  19.070   5.052  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.089  17.740   5.521  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.673  17.828   6.934  1.00  0.00           C  
ATOM    160  O   ALA A  12      -3.951  18.141   7.878  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.881  16.791   5.430  1.00  0.00           C  
ATOM    162  H   ALA A  12      -2.721  19.341   5.099  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.857  17.365   4.840  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.237  17.068   4.602  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.304  16.817   6.355  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.233  15.775   5.264  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.974  17.562   7.082  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.681  17.621   8.374  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.380  16.284   8.677  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.878  15.647   7.743  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.683  18.785   8.361  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.932  19.259   9.664  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.524  17.321   6.272  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.947  17.830   9.149  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.264  19.608   7.773  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.617  18.468   7.894  1.00  0.00           H  
ATOM    177  HG  SER A  13      -8.708  18.808  10.019  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.430  15.832   9.949  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -8.128  14.605  10.325  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.649  14.757  10.196  1.00  0.00           C  
ATOM    181  O   PRO A  14     -10.150  15.824   9.851  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.674  14.292  11.753  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -7.194  15.622  12.330  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.919  16.520  11.123  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.811  13.795   9.665  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -8.479  13.874  12.367  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.838  13.591  11.716  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.979  16.065  12.950  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -6.286  15.482  12.919  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -7.447  17.461  11.269  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.849  16.705  11.028  1.00  0.00           H  
ATOM    192  N   GLU A  15     -10.380  13.673  10.482  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.853  13.612  10.446  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.460  13.831   9.052  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.621  14.197   8.925  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -12.487  14.528  11.517  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -11.923  14.308  12.934  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -13.023  14.448  13.997  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -13.759  15.463  13.965  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -13.162  13.503  14.813  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.894  12.854  10.820  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -12.142  12.595  10.722  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -12.360  15.576  11.241  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -13.555  14.316  11.536  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -11.486  13.307  12.992  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -11.118  15.027  13.112  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.670  13.568   8.000  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -12.007  13.774   6.586  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.984  13.073   5.686  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.383  12.244   4.876  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.079  15.280   6.254  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.535  15.756   6.075  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.699  17.265   6.297  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.257  17.761   7.354  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.268  17.911   5.385  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.771  13.185   8.235  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.978  13.321   6.381  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.586  15.840   7.050  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.546  15.482   5.324  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.849  15.491   5.062  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.202  15.230   6.750  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.672  13.322   5.854  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.626  12.660   5.079  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.668  11.152   5.303  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.968  10.378   4.398  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.269  13.307   5.425  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.022  12.400   5.376  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.914  11.540   4.114  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.766  13.227   5.628  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.341  13.989   6.541  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.823  12.827   4.023  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.125  14.154   4.750  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.312  13.693   6.435  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.115  11.736   6.237  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.478  11.989   3.298  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.881  11.416   3.810  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.306  10.544   4.304  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.649  13.408   6.688  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.883  12.695   5.284  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.840  14.180   5.105  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.381  10.718   6.542  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.340   9.293   6.843  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.722   8.671   6.676  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.813   7.470   6.492  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.810   9.020   8.253  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.950   7.902   8.210  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.108  11.397   7.236  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.672   8.815   6.127  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.260   9.882   8.628  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.646   8.812   8.934  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.814   7.577   9.103  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.787   9.482   6.638  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.156   9.059   6.351  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.281   8.416   4.967  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.120   7.539   4.803  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.085  10.276   6.506  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.424   9.939   7.175  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.599   9.954   6.190  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.473   8.789   6.380  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.686   8.611   5.876  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -18.266   9.531   5.139  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.327   7.488   6.098  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.609  10.471   6.702  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.415   8.292   7.075  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.594  11.016   7.135  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.257  10.743   5.536  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.355   8.968   7.668  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.621  10.681   7.954  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.160  10.878   6.349  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.232   9.939   5.165  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.088   8.023   6.908  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.750  10.379   4.958  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -19.191   9.411   4.770  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.884   6.742   6.603  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.230   7.334   5.686  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.425   8.781   4.008  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.345   8.144   2.690  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.721   6.745   2.802  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.280   5.763   2.312  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.544   9.051   1.737  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.962  10.519   1.730  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.326  10.875   1.759  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.983  11.527   1.769  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.708  12.224   1.883  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.356  12.883   1.854  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.718  13.230   1.940  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.073  14.528   2.136  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.757   9.522   4.210  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.355   8.022   2.298  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.492   8.998   2.018  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.633   8.663   0.724  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.091  10.110   1.742  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.938  11.257   1.785  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.749  12.492   1.950  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.619  13.668   1.918  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.761  14.603   2.803  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.580   6.655   3.495  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.805   5.428   3.660  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.483   4.435   4.602  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.564   3.258   4.290  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.396   5.779   4.161  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.312   4.906   3.567  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.989   5.051   2.207  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.619   3.969   4.360  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.968   4.272   1.635  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.595   3.182   3.788  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.273   3.335   2.430  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.297   2.579   1.851  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.243   7.498   3.936  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.722   4.947   2.684  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.170   6.812   3.901  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.367   5.717   5.255  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.523   5.766   1.597  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.860   3.860   5.401  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.704   4.377   0.594  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.042   2.478   4.388  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.523   1.647   1.844  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.008   4.901   5.741  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.748   4.142   6.740  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.028   3.523   6.164  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.332   2.368   6.445  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.083   5.068   7.917  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.863   5.888   5.926  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.114   3.337   7.114  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.574   4.497   8.712  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.171   5.510   8.320  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.753   5.867   7.591  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.763   4.271   5.325  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.923   3.724   4.622  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.503   2.687   3.581  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.054   1.590   3.556  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.766   4.831   3.985  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.140   4.547   4.170  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.490   5.230   5.155  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.535   3.217   5.367  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.572   5.772   4.488  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.529   4.932   2.929  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.322   3.648   3.881  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.495   2.993   2.749  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.956   2.033   1.779  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.387   0.776   2.476  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.564  -0.342   1.987  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.918   2.755   0.899  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.556   1.971  -0.370  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.580   2.202  -1.500  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.148   2.336  -0.866  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.072   3.919   2.780  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.779   1.702   1.148  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.302   3.736   0.609  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.028   2.928   1.505  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.529   0.911  -0.153  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -12.343   1.422  -1.461  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -12.068   3.172  -1.396  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.102   2.164  -2.470  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.183   3.171  -1.570  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.498   2.599  -0.032  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -8.721   1.465  -1.364  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.792   0.946   3.666  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.298  -0.105   4.569  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.395  -1.063   5.035  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.057  -2.154   5.472  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.505   0.501   5.749  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.091  -0.533   6.810  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.005  -0.050   7.771  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.687  -1.108   8.751  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.757  -1.071   9.696  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.975  -0.029   9.857  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.594  -2.093  10.507  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.665   1.911   3.964  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.603  -0.716   4.023  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.607   0.982   5.351  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.109   1.257   6.228  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.970  -0.793   7.398  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.722  -1.428   6.309  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.110   0.195   7.188  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -8.354   0.846   8.283  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.245  -1.941   8.703  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.124   0.759   9.254  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.249  -0.034  10.553  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.160  -2.917  10.422  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.902  -2.041  11.233  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.674  -0.701   4.913  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.794  -1.568   5.261  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.017  -2.646   4.198  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.932  -3.839   4.484  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.047  -0.711   5.446  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.140  -1.454   6.152  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.469  -1.320   7.482  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.961  -2.410   5.618  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.472  -2.176   7.733  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.800  -2.870   6.634  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.875   0.217   4.522  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.571  -2.070   6.206  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.786   0.175   6.020  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.418  -0.374   4.476  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.943  -2.750   4.593  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.957  -2.297   8.696  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.273  -2.226   2.949  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.414  -3.140   1.818  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.157  -3.994   1.659  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.243  -5.218   1.648  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.725  -2.352   0.545  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.061  -3.220  -0.658  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.173  -4.083  -0.619  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.268  -3.163  -1.817  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.486  -4.894  -1.726  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.578  -3.968  -2.933  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.691  -4.838  -2.885  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.982  -5.642  -3.944  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.334  -1.228   2.804  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.244  -3.814   2.020  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.566  -1.696   0.743  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.869  -1.713   0.302  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.801  -4.125   0.262  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.417  -2.497  -1.860  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.335  -5.566  -1.696  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.981  -3.926  -3.820  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -15.333  -6.340  -4.036  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.973  -3.372   1.660  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.703  -4.100   1.608  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.519  -5.094   2.799  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.758  -6.053   2.694  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.568  -3.085   1.316  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.433  -3.046   2.349  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.368  -4.120   2.057  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.771  -1.665   2.468  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.956  -2.356   1.713  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.745  -4.735   0.737  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.161  -3.283   0.328  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.003  -2.092   1.245  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.900  -3.247   3.304  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.349  -4.835   2.875  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.593  -4.658   1.133  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.371  -3.686   1.959  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.915  -1.568   1.794  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.475  -0.871   2.215  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.439  -1.524   3.496  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.260  -4.953   3.906  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.263  -5.882   5.032  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.059  -7.157   4.715  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.553  -8.277   4.794  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.858  -5.179   6.259  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.992  -5.300   7.493  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.834  -6.361   8.071  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -10.421  -4.195   7.926  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.954  -4.221   3.911  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.242  -6.159   5.266  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.022  -4.137   6.057  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.836  -5.575   6.471  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -10.571  -3.332   7.410  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -9.908  -4.282   8.777  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.334  -6.985   4.353  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.210  -8.099   3.996  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.825  -8.762   2.664  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.225  -9.900   2.420  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.687  -7.675   4.107  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.078  -6.520   3.157  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.880  -7.001   1.944  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.853  -5.442   3.910  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.687  -6.036   4.282  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.053  -8.859   4.750  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.320  -8.540   3.918  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.860  -7.371   5.143  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.181  -6.056   2.790  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.651  -6.364   1.091  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.608  -8.024   1.686  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.951  -6.956   2.151  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.243  -5.071   4.737  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.080  -4.619   3.237  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.782  -5.849   4.319  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.992  -8.089   1.870  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.347  -8.592   0.659  1.00  0.00           C  
ATOM    473  C   VAL A  31     -11.065  -9.363   0.964  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.804 -10.382   0.329  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.087  -7.436  -0.321  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.227  -7.806  -1.534  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.404  -6.844  -0.849  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.819  -7.124   2.123  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -13.017  -9.274   0.179  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.557  -6.679   0.241  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.683  -8.632  -2.083  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.137  -6.943  -2.198  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -10.224  -8.095  -1.219  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -14.170  -6.837  -0.079  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.227  -5.812  -1.160  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.778  -7.422  -1.690  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.276  -8.927   1.951  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.061  -9.633   2.351  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.387 -10.935   3.062  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.748 -11.928   2.755  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.120  -8.786   3.215  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.781  -8.005   4.169  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.263  -7.847   2.369  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.533  -8.110   2.481  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.522  -9.921   1.459  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.471  -9.465   3.744  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.060  -7.191   3.699  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.520  -8.422   1.823  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.886  -7.308   1.658  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.754  -7.138   3.024  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.389 -10.972   3.950  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.814 -12.190   4.685  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.891 -13.443   3.811  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.362 -14.479   4.202  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.155 -11.970   5.392  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.990 -11.541   6.863  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.649 -10.188   7.163  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.378 -10.213   8.447  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.541 -10.810   8.672  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -15.176 -11.471   7.728  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.092 -10.761   9.861  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.786 -10.059   4.148  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.062 -12.426   5.434  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.758 -11.259   4.826  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.707 -12.911   5.392  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -12.439 -12.318   7.481  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -10.939 -11.486   7.145  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -11.874  -9.418   7.186  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.346  -9.924   6.370  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -12.933  -9.735   9.210  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -14.746 -11.519   6.822  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -16.047 -11.942   7.910  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -14.639 -10.290  10.626  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -15.961 -11.232  10.032  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.491 -13.317   2.619  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.583 -14.362   1.588  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.241 -15.053   1.317  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.191 -16.275   1.182  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.131 -13.728   0.301  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.663 -13.566   0.308  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.375 -14.617  -0.550  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.943 -15.747  -0.723  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.498 -14.270  -1.148  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.853 -12.400   2.407  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.281 -15.138   1.931  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -11.672 -12.749   0.167  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.830 -14.327  -0.561  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -14.044 -13.606   1.324  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.898 -12.580  -0.097  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -15.877 -13.338  -1.086  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.915 -15.006  -1.689  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.147 -14.278   1.247  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.775 -14.749   1.021  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.773 -14.048   1.953  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.788 -13.472   1.510  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.406 -14.578  -0.470  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.167 -15.531  -1.413  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.214 -16.396  -2.240  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.722 -17.557  -1.468  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.617 -18.259  -1.697  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -4.803 -17.932  -2.654  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.323 -19.312  -0.961  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.271 -13.285   1.439  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.721 -15.808   1.264  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.603 -13.548  -0.774  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.336 -14.752  -0.581  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.822 -16.196  -0.857  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.792 -14.940  -2.078  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.751 -16.755  -3.117  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -6.389 -15.771  -2.573  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -7.302 -17.861  -0.705  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.034 -17.119  -3.203  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -3.965 -18.454  -2.833  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.908 -19.591  -0.195  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -4.495 -19.852  -1.162  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.039 -14.113   3.270  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.219 -13.438   4.284  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.906 -14.193   4.528  1.00  0.00           C  
ATOM    569  O   TYR A  36      -3.819 -13.630   4.509  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.024 -13.295   5.578  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.695 -12.066   6.409  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -7.378 -10.861   6.161  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.722 -12.120   7.426  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -7.084  -9.700   6.899  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.440 -10.969   8.189  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -6.108  -9.755   7.917  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.777  -8.638   8.618  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.933 -14.501   3.541  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.972 -12.437   3.912  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -8.081 -13.247   5.328  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -6.893 -14.187   6.193  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -8.127 -10.820   5.391  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -5.179 -13.037   7.608  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -7.606  -8.777   6.683  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.683 -10.983   8.958  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.553  -7.920   8.027  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.972 -15.494   4.764  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -5.866 -15.939   4.859  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.106 -15.926   5.028  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -6.119  14.350 -18.261  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.061  14.639 -17.157  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.011  16.126 -16.808  1.00  0.00           C  
ATOM      4  O   TYR A   1      -5.976  16.744 -17.060  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.752  13.768 -15.929  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.903  12.874 -15.499  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.450  11.942 -16.405  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -8.412  12.966 -14.189  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.505  11.104 -15.999  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.467  12.131 -13.781  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -10.016  11.190 -14.679  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -11.026  10.371 -14.284  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -5.987  15.183 -18.811  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -5.231  14.077 -17.866  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -6.480  13.603 -18.838  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -8.078  14.419 -17.491  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -5.890  13.130 -16.134  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -6.469  14.412 -15.095  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -8.066  11.841 -17.408  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.995  13.679 -13.489  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -9.929  10.382 -16.681  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -9.851  12.208 -12.774  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -11.341  10.630 -13.419  1.00  0.00           H  
ATOM     24  N   PRO A   2      -8.102  16.722 -16.294  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -8.096  18.107 -15.846  1.00  0.00           C  
ATOM     26  C   PRO A   2      -7.250  18.269 -14.575  1.00  0.00           C  
ATOM     27  O   PRO A   2      -7.284  17.425 -13.678  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -9.564  18.469 -15.590  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -10.297  17.139 -15.407  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -9.364  16.067 -15.967  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -7.697  18.754 -16.627  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -9.676  19.088 -14.700  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -9.968  18.990 -16.455  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -10.478  16.951 -14.342  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -11.246  17.144 -15.947  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -9.202  15.310 -15.203  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -9.806  15.611 -16.853  1.00  0.00           H  
ATOM     38  N   ALA A   3      -6.519  19.386 -14.496  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -5.719  19.758 -13.328  1.00  0.00           C  
ATOM     40  C   ALA A   3      -6.413  20.791 -12.429  1.00  0.00           C  
ATOM     41  O   ALA A   3      -6.080  20.845 -11.249  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -4.345  20.256 -13.799  1.00  0.00           C  
ATOM     43  H   ALA A   3      -6.490  19.995 -15.300  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -5.548  18.880 -12.707  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -4.404  20.694 -14.798  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -3.958  21.006 -13.108  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -3.644  19.420 -13.819  1.00  0.00           H  
ATOM     48  N   LYS A   4      -7.388  21.558 -12.958  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -8.184  22.610 -12.302  1.00  0.00           C  
ATOM     50  C   LYS A   4      -8.526  22.264 -10.827  1.00  0.00           C  
ATOM     51  O   LYS A   4      -9.498  21.549 -10.588  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -9.458  22.945 -13.114  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -10.152  21.726 -13.752  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -11.637  21.946 -14.086  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -12.548  21.335 -13.000  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -13.965  21.268 -13.441  1.00  0.00           N  
ATOM     57  H   LYS A   4      -7.578  21.395 -13.937  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -7.590  23.522 -12.298  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -10.160  23.467 -12.461  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -9.187  23.635 -13.912  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -9.626  21.500 -14.679  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -10.053  20.859 -13.103  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -11.850  23.011 -14.185  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -11.846  21.461 -15.041  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -12.179  20.332 -12.773  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -12.456  21.936 -12.092  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -14.572  21.055 -12.658  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -14.278  22.154 -13.813  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -14.097  20.562 -14.156  1.00  0.00           H  
ATOM     70  N   PRO A   5      -7.719  22.736  -9.853  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -7.847  22.321  -8.464  1.00  0.00           C  
ATOM     72  C   PRO A   5      -9.046  23.008  -7.790  1.00  0.00           C  
ATOM     73  O   PRO A   5      -8.994  24.186  -7.435  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -6.513  22.635  -7.786  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -5.851  23.691  -8.675  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -6.569  23.618 -10.025  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -7.998  21.241  -8.426  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.644  23.001  -6.768  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.898  21.735  -7.778  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -5.983  24.682  -8.241  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.785  23.472  -8.805  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -6.908  24.612 -10.312  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -5.890  23.228 -10.777  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.142  22.269  -7.628  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -11.366  22.763  -6.992  1.00  0.00           C  
ATOM     86  C   GLU A   6     -11.264  22.684  -5.461  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.965  21.903  -4.815  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -12.580  22.011  -7.555  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -13.891  22.712  -7.172  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.086  21.907  -7.674  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -15.261  21.858  -8.915  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.797  21.345  -6.811  1.00  0.00           O  
ATOM     93  H   GLU A   6     -10.140  21.326  -7.987  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -11.483  23.815  -7.258  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -12.505  21.991  -8.647  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -12.580  20.983  -7.199  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -13.951  22.839  -6.095  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -13.905  23.711  -7.615  1.00  0.00           H  
ATOM     99  N   ALA A   7     -10.369  23.487  -4.874  1.00  0.00           N  
ATOM    100  CA  ALA A   7     -10.220  23.601  -3.420  1.00  0.00           C  
ATOM    101  C   ALA A   7      -9.493  24.914  -3.048  1.00  0.00           C  
ATOM    102  O   ALA A   7      -8.275  24.906  -2.868  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -9.496  22.356  -2.878  1.00  0.00           C  
ATOM    104  H   ALA A   7      -9.793  24.058  -5.482  1.00  0.00           H  
ATOM    105  HA  ALA A   7     -11.215  23.614  -2.969  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -9.959  21.447  -3.265  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -8.444  22.366  -3.170  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -9.574  22.339  -1.790  1.00  0.00           H  
ATOM    109  N   PRO A   8     -10.202  26.059  -2.973  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -9.590  27.338  -2.625  1.00  0.00           C  
ATOM    111  C   PRO A   8      -9.221  27.402  -1.138  1.00  0.00           C  
ATOM    112  O   PRO A   8      -9.969  26.920  -0.274  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -10.620  28.409  -2.993  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -11.970  27.685  -2.993  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -11.647  26.195  -3.136  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -8.690  27.487  -3.219  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -10.618  29.236  -2.280  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -10.409  28.783  -3.991  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -12.482  27.858  -2.048  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -12.588  28.030  -3.824  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -12.167  25.635  -2.363  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -11.945  25.841  -4.125  1.00  0.00           H  
ATOM    123  N   GLY A   9      -8.091  28.047  -0.836  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -7.527  28.120   0.514  1.00  0.00           C  
ATOM    125  C   GLY A   9      -6.366  27.140   0.636  1.00  0.00           C  
ATOM    126  O   GLY A   9      -5.308  27.386   0.080  1.00  0.00           O  
ATOM    127  H   GLY A   9      -7.506  28.386  -1.588  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -7.140  29.127   0.683  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -8.277  27.899   1.263  1.00  0.00           H  
ATOM    130  N   GLU A  10      -6.573  26.031   1.354  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -5.618  24.937   1.499  1.00  0.00           C  
ATOM    132  C   GLU A  10      -6.335  23.769   2.186  1.00  0.00           C  
ATOM    133  O   GLU A  10      -7.189  23.991   3.045  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -4.386  25.392   2.320  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -3.039  25.034   1.658  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -2.296  26.261   1.091  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -1.919  27.135   1.911  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -2.073  26.276  -0.137  1.00  0.00           O  
ATOM    139  H   GLU A  10      -7.476  25.839   1.761  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -5.301  24.625   0.498  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -4.426  26.466   2.501  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -4.420  24.923   3.302  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -2.406  24.563   2.415  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -3.194  24.290   0.872  1.00  0.00           H  
ATOM    145  N   ASP A  11      -5.987  22.533   1.827  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -6.478  21.295   2.439  1.00  0.00           C  
ATOM    147  C   ASP A  11      -5.321  20.643   3.229  1.00  0.00           C  
ATOM    148  O   ASP A  11      -4.440  21.342   3.727  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -7.078  20.403   1.324  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -8.163  19.435   1.829  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -7.951  18.847   2.917  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -9.156  19.255   1.095  1.00  0.00           O  
ATOM    153  H   ASP A  11      -5.241  22.429   1.153  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -7.267  21.538   3.145  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -7.525  21.036   0.559  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -6.286  19.825   0.851  1.00  0.00           H  
ATOM    157  N   ALA A  12      -5.339  19.312   3.355  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.341  18.432   3.965  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.561  18.306   5.482  1.00  0.00           C  
ATOM    160  O   ALA A  12      -3.616  18.402   6.267  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.911  18.840   3.570  1.00  0.00           C  
ATOM    162  H   ALA A  12      -6.207  18.902   3.012  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.510  17.440   3.549  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.230  18.005   3.731  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.882  19.128   2.517  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.577  19.684   4.175  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.810  18.064   5.880  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.217  17.993   7.287  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.875  16.644   7.625  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.486  16.030   6.748  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.139  19.179   7.609  1.00  0.00           C  
ATOM    172  OG  SER A  13      -6.809  19.720   8.873  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.524  17.942   5.171  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.319  18.095   7.894  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.003  19.965   6.861  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.180  18.859   7.587  1.00  0.00           H  
ATOM    177  HG  SER A  13      -5.893  20.020   8.845  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.751  16.153   8.878  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.394  14.915   9.334  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.910  15.089   9.497  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.487  16.091   9.083  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.667  14.540  10.631  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.118  15.854  11.180  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.063  16.803   9.984  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.219  14.133   8.589  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.319  14.061  11.359  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.835  13.875  10.393  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.798  16.255  11.936  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.122  15.711  11.601  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.580  17.721  10.254  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.028  17.011   9.725  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.572  14.077  10.075  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.027  14.043  10.313  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.866  14.091   9.019  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.052  14.398   9.064  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -11.472  15.099  11.358  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.612  15.106  12.635  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -11.366  15.531  13.920  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -12.610  15.312  14.042  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -10.651  16.040  14.812  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.033  13.305  10.438  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.257  13.074  10.764  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.442  16.096  10.908  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -12.502  14.879  11.617  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -10.188  14.111  12.790  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -9.762  15.779  12.458  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.246  13.764   7.878  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.797  13.845   6.516  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.891  13.109   5.521  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.363  12.204   4.840  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.003  15.316   6.112  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.481  15.742   6.174  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -14.136  15.733   4.791  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.963  16.750   4.078  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.792  14.717   4.466  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.290  13.475   7.992  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.767  13.340   6.492  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.418  15.960   6.771  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.624  15.477   5.097  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -14.047  15.084   6.837  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.536  16.749   6.595  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.581  13.398   5.475  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.643  12.687   4.607  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.594  11.190   4.945  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.966  10.338   4.137  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.279  13.408   4.669  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.023  12.536   4.509  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.062  11.583   3.301  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.781  13.406   4.468  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.180  14.143   6.030  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -9.006  12.762   3.582  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.274  14.193   3.912  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.184  13.887   5.640  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.967  11.951   5.425  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.892  11.832   2.641  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.140  11.617   2.747  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.198  10.561   3.661  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.895  12.778   4.351  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.842  14.100   3.627  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.678  13.972   5.385  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.171  10.850   6.168  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.109   9.453   6.619  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.488   8.792   6.672  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.563   7.569   6.702  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.424   9.348   7.983  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.062   9.029   7.806  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.835  11.583   6.773  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.515   8.892   5.896  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.513  10.292   8.524  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.898   8.562   8.577  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.893   8.160   8.192  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.574   9.574   6.614  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.954   9.093   6.522  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.187   8.286   5.247  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.937   7.314   5.286  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.902  10.302   6.596  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.177  10.092   7.406  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.436   9.940   6.544  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.704   8.544   6.140  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.892   8.082   5.756  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.926   8.875   5.585  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.099   6.810   5.523  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.422  10.566   6.505  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.137   8.431   7.372  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.366  11.124   7.073  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.152  10.633   5.582  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.074   9.246   8.091  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.318  10.984   8.020  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.277  10.299   7.147  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.362  10.575   5.667  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -14.937   7.887   6.184  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.813   9.862   5.733  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.785   8.518   5.202  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -16.344   6.142   5.435  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -18.022   6.506   5.269  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.506   8.651   4.144  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.512   7.901   2.893  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.805   6.560   3.071  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.348   5.523   2.694  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.824   8.717   1.778  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.219  10.181   1.700  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.567  10.572   1.862  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.226  11.158   1.507  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.905  11.938   1.844  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.562  12.525   1.478  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.907  12.915   1.655  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.254  14.229   1.624  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.917   9.473   4.202  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.546   7.701   2.605  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.745   8.663   1.928  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.042   8.246   0.821  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.340   9.836   2.023  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.190  10.861   1.404  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.924  12.263   1.996  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.796  13.273   1.342  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.514  14.833   1.612  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.620   6.580   3.696  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.818   5.395   3.979  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.561   4.444   4.910  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.663   3.264   4.608  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.461   5.807   4.579  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.295   4.944   4.130  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.182   3.604   4.563  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.323   5.492   3.278  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.100   2.812   4.116  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.234   4.711   2.840  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.128   3.365   3.252  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.107   2.598   2.780  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.283   7.474   4.021  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.653   4.872   3.034  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.252   6.837   4.305  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.516   5.784   5.669  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.922   3.180   5.218  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.406   6.516   2.949  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.019   1.785   4.442  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.489   5.123   2.198  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.343   1.668   2.769  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.127   4.940   6.024  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.893   4.153   6.985  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.160   3.544   6.368  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.523   2.425   6.715  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.242   5.047   8.175  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.970   5.925   6.231  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.261   3.332   7.324  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.656   4.433   8.984  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.351   5.554   8.545  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.984   5.792   7.882  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.820   4.252   5.442  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.964   3.698   4.717  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.538   2.670   3.668  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.088   1.573   3.643  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.802   4.791   4.058  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.167   4.460   4.256  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.512   5.200   5.240  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.584   3.189   5.446  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.604   5.748   4.535  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.569   4.881   2.997  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.409   3.720   3.667  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.548   2.989   2.824  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.022   2.053   1.833  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.422   0.808   2.503  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.592  -0.306   2.002  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.025   2.799   0.928  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.630   1.984  -0.328  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.789   2.802  -1.619  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.190   1.479  -0.213  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.126   3.911   2.883  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.858   1.713   1.225  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.492   3.736   0.627  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.139   3.062   1.506  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.281   1.112  -0.413  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.084   2.464  -2.371  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.799   2.665  -2.009  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -10.624   3.862  -1.431  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.494   2.306  -0.308  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.045   0.994   0.756  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.002   0.745  -0.995  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.838   0.986   3.697  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.406  -0.076   4.608  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.519  -1.055   4.957  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.186  -2.198   5.211  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.692   0.509   5.841  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.343  -0.554   6.885  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -8.268  -0.131   7.902  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.127  -1.068   7.892  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.153  -2.373   8.140  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.253  -2.976   8.533  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.081  -3.105   7.969  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.719   1.945   4.023  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.662  -0.669   4.093  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.767   0.988   5.505  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.324   1.257   6.302  1.00  0.00           H  
ATOM    373  HG2 ARG A  25     -10.248  -0.820   7.432  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.995  -1.438   6.353  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.918   0.874   7.675  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -8.703  -0.103   8.905  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.252  -0.691   7.560  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -9.073  -2.410   8.664  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.371  -3.983   8.478  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -5.226  -2.703   7.617  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.120  -4.085   8.182  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.794  -0.670   4.910  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.912  -1.562   5.208  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.077  -2.642   4.134  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.921  -3.830   4.419  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.193  -0.734   5.372  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.295  -1.494   6.060  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.602  -1.410   7.391  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.144  -2.402   5.483  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.622  -2.262   7.622  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.982  -2.883   6.488  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.011   0.271   4.605  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.706  -2.065   6.152  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.959   0.153   5.957  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.548  -0.397   4.398  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.157  -2.699   4.445  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.088  -2.429   8.581  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.357  -2.227   2.891  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.472  -3.131   1.749  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.202  -3.960   1.590  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.272  -5.181   1.519  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.762  -2.322   0.474  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.055  -3.166  -0.756  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.318  -3.764  -0.932  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.055  -3.347  -1.737  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.584  -4.552  -2.069  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.318  -4.125  -2.880  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.578  -4.738  -3.047  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.789  -5.524  -4.141  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.468  -1.232   2.753  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.290  -3.826   1.930  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.617  -1.680   0.672  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.917  -1.672   0.271  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.087  -3.625  -0.184  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.078  -2.910  -1.603  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.552  -5.005  -2.216  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.558  -4.294  -3.620  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -15.829  -6.456  -3.910  1.00  0.00           H  
ATOM    419  N   LEU A  28     -12.029  -3.316   1.622  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.757  -4.035   1.557  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.611  -5.086   2.685  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.999  -6.120   2.458  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.596  -3.035   1.330  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.510  -3.027   2.414  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.431  -4.083   2.116  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.840  -1.654   2.592  1.00  0.00           C  
ATOM    427  H   LEU A  28     -12.020  -2.302   1.713  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.795  -4.634   0.665  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.133  -3.242   0.363  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.010  -2.033   1.238  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -9.017  -3.264   3.342  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.625  -3.669   1.521  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.019  -4.456   3.055  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.857  -4.918   1.562  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.527  -0.850   2.337  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.531  -1.546   3.629  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.959  -1.551   1.953  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.264  -4.912   3.850  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.260  -5.855   4.975  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.018  -7.145   4.616  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.435  -8.238   4.620  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.854  -5.193   6.234  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.079  -5.447   7.520  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -9.864  -5.287   7.604  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.770  -5.779   8.588  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.869  -4.107   3.919  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.230  -6.113   5.196  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.915  -4.126   6.121  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.873  -5.521   6.343  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.770  -5.612   8.645  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.227  -5.949   9.413  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.313  -7.011   4.278  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.180  -8.131   3.897  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.771  -8.783   2.567  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.110  -9.931   2.304  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.664  -7.719   3.963  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.075  -6.545   3.044  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.920  -6.981   1.844  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.843  -5.478   3.834  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.690  -6.071   4.217  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.031  -8.897   4.648  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.286  -8.591   3.743  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.876  -7.450   5.001  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.182  -6.083   2.665  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.630  -7.979   1.515  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.977  -6.978   2.098  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.750  -6.284   1.024  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.649  -5.927   4.402  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.162  -4.982   4.524  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.256  -4.733   3.148  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.955  -8.077   1.772  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.277  -8.573   0.573  1.00  0.00           C  
ATOM    473  C   VAL A  31     -11.000  -9.337   0.914  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.717 -10.361   0.295  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.038  -7.419  -0.407  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.141  -7.768  -1.594  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.374  -6.887  -0.945  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.811  -7.108   2.029  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.934  -9.268   0.090  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.557  -6.633   0.158  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.093  -7.688  -1.300  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.344  -8.783  -1.939  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.319  -7.075  -2.419  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.720  -7.487  -1.785  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -14.148  -6.883  -0.171  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.217  -5.862  -1.261  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.240  -8.894   1.921  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.054  -9.603   2.385  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.394 -10.939   3.024  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.753 -11.923   2.666  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.176  -8.771   3.323  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.851  -8.096   4.367  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.321  -7.794   2.527  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.460  -8.006   2.356  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.459  -9.850   1.516  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.519  -9.469   3.818  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.812  -8.275   4.366  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.885  -7.046   3.188  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.517  -8.335   2.024  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.920  -7.292   1.768  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.411 -10.993   3.891  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.859 -12.216   4.607  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.932 -13.448   3.704  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.528 -14.526   4.128  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.218 -12.019   5.293  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.124 -11.335   6.666  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.208 -11.869   7.621  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -12.699 -12.957   8.489  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.400 -13.737   9.292  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -14.713 -13.679   9.345  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -12.796 -14.601  10.078  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.842 -10.096   4.088  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.123 -12.461   5.369  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.890 -11.453   4.646  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.658 -13.007   5.432  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.145 -11.507   7.115  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -12.252 -10.261   6.530  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.546 -11.048   8.254  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.060 -12.223   7.035  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -11.697 -13.065   8.521  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -15.164 -13.006   8.749  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -15.240 -14.268   9.958  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -11.792 -14.628  10.115  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -13.331 -15.193  10.685  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.404 -13.271   2.464  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.478 -14.291   1.415  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.158 -15.055   1.225  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.176 -16.268   1.014  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -11.912 -13.598   0.105  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.189 -14.193  -0.501  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -12.935 -15.468  -1.301  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -12.115 -15.519  -2.214  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -13.652 -16.539  -1.023  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.686 -12.331   2.226  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.231 -15.021   1.711  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.115 -12.544   0.298  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.105 -13.632  -0.628  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.911 -14.381   0.294  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.622 -13.454  -1.177  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.349 -16.551  -0.301  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -13.428 -17.330  -1.602  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.023 -14.349   1.331  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.656 -14.874   1.252  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.762 -14.268   2.343  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.703 -13.719   2.056  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.088 -14.656  -0.161  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.774 -15.553  -1.200  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.968 -15.598  -2.503  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -7.357 -16.760  -3.320  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -7.058 -16.972  -4.599  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -6.379 -16.095  -5.291  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -7.455 -18.084  -5.180  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.111 -13.355   1.550  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.680 -15.945   1.442  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.186 -13.606  -0.453  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.025 -14.909  -0.150  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.849 -16.565  -0.790  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.783 -15.184  -1.404  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.135 -14.667  -3.048  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.909 -15.683  -2.261  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -7.880 -17.485  -2.845  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -6.088 -15.249  -4.836  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -6.121 -16.269  -6.247  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -7.960 -18.772  -4.665  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -7.296 -18.250  -6.170  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.173 -14.424   3.611  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.443 -13.910   4.778  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.812 -15.041   5.606  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.019 -15.191   6.809  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.366 -12.989   5.592  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.661 -11.931   6.415  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.789 -11.027   5.775  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.916 -11.799   7.790  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.162 -10.009   6.512  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -6.309 -10.765   8.531  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.427  -9.865   7.884  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.869  -8.827   8.562  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.083 -14.841   3.758  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.611 -13.302   4.419  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.997 -12.446   4.902  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -8.021 -13.591   6.220  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.603 -11.100   4.710  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -7.597 -12.484   8.276  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.485  -9.312   6.027  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -6.509 -10.659   9.584  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.493  -8.414   9.155  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.024 -15.888   4.966  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.808 -15.743   3.990  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.613 -16.614   5.524  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -16.069  30.194  -3.267  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -17.497  29.861  -3.499  1.00  0.00           C  
ATOM      3  C   TYR A   1     -18.136  29.327  -2.216  1.00  0.00           C  
ATOM      4  O   TYR A   1     -17.400  28.852  -1.353  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -17.624  28.847  -4.647  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -17.505  29.467  -6.027  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -18.581  30.209  -6.556  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.337  29.287  -6.793  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.505  30.756  -7.851  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.250  29.836  -8.088  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.332  30.560  -8.626  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.263  31.046  -9.895  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.518  29.343  -3.273  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -15.730  30.813  -3.992  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -15.959  30.630  -2.361  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -18.035  30.771  -3.773  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -16.880  28.067  -4.524  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -18.603  28.359  -4.591  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -19.481  30.350  -5.978  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.506  28.708  -6.411  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.330  31.320  -8.255  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -15.361  29.693  -8.690  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.108  31.379 -10.217  1.00  0.00           H  
ATOM     24  N   PRO A   2     -19.481  29.406  -2.058  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -20.213  28.817  -0.934  1.00  0.00           C  
ATOM     26  C   PRO A   2     -20.327  27.287  -1.090  1.00  0.00           C  
ATOM     27  O   PRO A   2     -21.409  26.714  -1.218  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -21.555  29.547  -0.898  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -21.798  29.988  -2.343  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -20.410  30.036  -2.988  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -19.684  29.018   0.000  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -22.373  28.923  -0.529  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -21.468  30.431  -0.264  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -22.413  29.253  -2.857  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -22.267  30.970  -2.372  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -20.441  29.484  -3.928  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -20.121  31.071  -3.171  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.172  26.624  -1.101  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -19.028  25.178  -1.151  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.915  24.731  -0.188  1.00  0.00           C  
ATOM     41  O   ALA A   3     -17.157  25.555   0.323  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.752  24.763  -2.605  1.00  0.00           C  
ATOM     43  H   ALA A   3     -18.312  27.155  -0.966  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -19.954  24.711  -0.822  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -17.879  25.295  -2.993  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.565  23.690  -2.666  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.620  25.001  -3.220  1.00  0.00           H  
ATOM     48  N   LYS A   4     -17.839  23.419   0.055  1.00  0.00           N  
ATOM     49  CA  LYS A   4     -16.813  22.804   0.889  1.00  0.00           C  
ATOM     50  C   LYS A   4     -15.391  23.154   0.389  1.00  0.00           C  
ATOM     51  O   LYS A   4     -15.210  23.363  -0.814  1.00  0.00           O  
ATOM     52  CB  LYS A   4     -17.056  21.286   0.952  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -16.795  20.582  -0.392  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -17.292  19.127  -0.389  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -18.527  18.912  -1.280  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -18.219  19.134  -2.716  1.00  0.00           N  
ATOM     57  H   LYS A   4     -18.516  22.820  -0.394  1.00  0.00           H  
ATOM     58  HA  LYS A   4     -16.931  23.211   1.891  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -16.407  20.842   1.708  1.00  0.00           H  
ATOM     60  HB3 LYS A   4     -18.089  21.115   1.263  1.00  0.00           H  
ATOM     61  HG2 LYS A   4     -17.284  21.138  -1.194  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -15.728  20.587  -0.589  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -16.485  18.477  -0.732  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -17.538  18.823   0.629  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -18.858  17.878  -1.149  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -19.332  19.570  -0.950  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -17.218  19.158  -2.865  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -18.630  18.384  -3.263  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -18.620  20.015  -3.031  1.00  0.00           H  
ATOM     70  N   PRO A   5     -14.379  23.196   1.280  1.00  0.00           N  
ATOM     71  CA  PRO A   5     -13.010  23.537   0.916  1.00  0.00           C  
ATOM     72  C   PRO A   5     -12.343  22.396   0.127  1.00  0.00           C  
ATOM     73  O   PRO A   5     -11.735  21.494   0.698  1.00  0.00           O  
ATOM     74  CB  PRO A   5     -12.297  23.872   2.233  1.00  0.00           C  
ATOM     75  CG  PRO A   5     -13.107  23.166   3.321  1.00  0.00           C  
ATOM     76  CD  PRO A   5     -14.485  22.916   2.706  1.00  0.00           C  
ATOM     77  HA  PRO A   5     -13.003  24.429   0.290  1.00  0.00           H  
ATOM     78  HB2 PRO A   5     -11.258  23.542   2.240  1.00  0.00           H  
ATOM     79  HB3 PRO A   5     -12.344  24.951   2.394  1.00  0.00           H  
ATOM     80  HG2 PRO A   5     -12.645  22.217   3.580  1.00  0.00           H  
ATOM     81  HG3 PRO A   5     -13.199  23.799   4.208  1.00  0.00           H  
ATOM     82  HD2 PRO A   5     -14.766  21.874   2.867  1.00  0.00           H  
ATOM     83  HD3 PRO A   5     -15.224  23.575   3.168  1.00  0.00           H  
ATOM     84  N   GLU A   6     -12.468  22.432  -1.203  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -11.887  21.457  -2.127  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.585  22.033  -2.710  1.00  0.00           C  
ATOM     87  O   GLU A   6     -10.579  22.645  -3.780  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -12.928  21.033  -3.188  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -13.009  19.511  -3.390  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -11.825  18.917  -4.166  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -10.787  18.681  -3.512  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.984  18.638  -5.381  1.00  0.00           O  
ATOM     93  H   GLU A   6     -13.052  23.168  -1.593  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -11.612  20.564  -1.563  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -13.921  21.359  -2.850  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -12.749  21.521  -4.145  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -13.080  19.033  -2.409  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -13.937  19.287  -3.920  1.00  0.00           H  
ATOM     99  N   ALA A   7      -9.493  21.900  -1.958  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -8.167  22.375  -2.351  1.00  0.00           C  
ATOM    101  C   ALA A   7      -7.101  21.313  -2.073  1.00  0.00           C  
ATOM    102  O   ALA A   7      -7.277  20.468  -1.191  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -7.888  23.697  -1.619  1.00  0.00           C  
ATOM    104  H   ALA A   7      -9.563  21.394  -1.084  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -8.185  22.575  -3.422  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -8.685  24.410  -1.826  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -7.821  23.520  -0.543  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -6.953  24.124  -1.962  1.00  0.00           H  
ATOM    109  N   PRO A   8      -5.963  21.336  -2.804  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -4.869  20.401  -2.585  1.00  0.00           C  
ATOM    111  C   PRO A   8      -4.030  20.774  -1.355  1.00  0.00           C  
ATOM    112  O   PRO A   8      -3.941  21.942  -0.971  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -4.025  20.454  -3.862  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.306  21.831  -4.465  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -5.647  22.270  -3.874  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -5.265  19.394  -2.455  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.961  20.327  -3.656  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.363  19.677  -4.549  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.526  22.534  -4.168  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.364  21.768  -5.552  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.545  23.278  -3.476  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -6.414  22.238  -4.642  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.352  19.761  -0.790  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.621  19.855   0.473  1.00  0.00           C  
ATOM    125  C   GLY A   9      -3.547  19.981   1.689  1.00  0.00           C  
ATOM    126  O   GLY A   9      -4.695  20.402   1.577  1.00  0.00           O  
ATOM    127  H   GLY A   9      -3.466  18.851  -1.203  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -1.996  18.965   0.588  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -1.971  20.730   0.445  1.00  0.00           H  
ATOM    130  N   GLU A  10      -3.049  19.600   2.869  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -3.785  19.694   4.134  1.00  0.00           C  
ATOM    132  C   GLU A  10      -2.842  19.397   5.312  1.00  0.00           C  
ATOM    133  O   GLU A  10      -2.090  18.418   5.260  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -4.974  18.706   4.135  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -6.296  19.420   4.462  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -7.496  18.474   4.311  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -7.451  17.377   4.915  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -8.438  18.851   3.585  1.00  0.00           O  
ATOM    139  H   GLU A  10      -2.090  19.279   2.934  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -4.156  20.714   4.230  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -5.076  18.229   3.158  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -4.811  17.916   4.866  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -6.253  19.806   5.482  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -6.417  20.274   3.788  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.892  20.220   6.368  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -2.053  20.090   7.572  1.00  0.00           C  
ATOM    147  C   ASP A  11      -2.908  20.138   8.851  1.00  0.00           C  
ATOM    148  O   ASP A  11      -2.961  21.137   9.577  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -0.928  21.144   7.555  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.206  20.863   8.562  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.395  19.673   8.906  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       0.906  21.840   8.936  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.513  21.016   6.324  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.575  19.107   7.547  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -0.485  21.171   6.557  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -1.350  22.127   7.752  1.00  0.00           H  
ATOM    157  N   ALA A  12      -3.633  19.045   9.114  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.486  18.904  10.289  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.559  17.438  10.753  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.057  16.534  10.084  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -5.868  19.495   9.968  1.00  0.00           C  
ATOM    162  H   ALA A  12      -3.540  18.234   8.515  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.041  19.479  11.103  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -5.768  20.383   9.339  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -6.483  18.762   9.442  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -6.368  19.790  10.891  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.198  17.212  11.908  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.482  15.874  12.441  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.277  15.025  11.420  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.092  15.576  10.672  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.241  16.022  13.774  1.00  0.00           C  
ATOM    172  OG  SER A  13      -6.801  14.811  14.251  1.00  0.00           O  
ATOM    173  H   SER A  13      -5.579  18.012  12.392  1.00  0.00           H  
ATOM    174  HA  SER A  13      -4.527  15.398  12.640  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -5.537  16.390  14.525  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -7.040  16.759  13.654  1.00  0.00           H  
ATOM    177  HG  SER A  13      -7.686  15.011  14.575  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.078  13.689  11.375  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.776  12.778  10.462  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.254  12.555  10.847  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.730  11.428  10.969  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.918  11.501  10.442  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.130  11.505  11.749  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.096  12.966  12.183  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.764  13.205   9.460  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.508  10.591  10.377  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.225  11.551   9.602  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.660  10.912  12.497  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.122  11.119  11.595  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.352  13.029  13.239  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.102  13.373  12.014  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.022  13.645  10.983  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.430  13.675  11.396  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.408  13.761  10.212  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.606  13.941  10.414  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.645  14.777  12.453  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.208  16.196  12.041  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -10.907  17.301  12.853  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -10.867  17.229  14.105  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -11.428  18.250  12.225  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.556  14.540  10.821  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.665  12.731  11.886  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.704  14.794  12.718  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -10.098  14.503  13.353  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.139  16.287  12.209  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.391  16.338  10.974  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.913  13.599   8.980  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.673  13.715   7.727  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.917  13.078   6.549  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.510  12.294   5.819  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.033  15.192   7.453  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.548  15.431   7.652  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.959  16.879   7.995  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.729  17.319   9.144  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.628  17.499   7.142  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.957  13.306   8.956  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.594  13.144   7.834  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.462  15.842   8.116  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.780  15.453   6.425  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -14.060  15.115   6.738  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.934  14.789   8.444  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.610  13.310   6.407  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.772  12.695   5.375  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.776  11.166   5.504  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.264  10.457   4.622  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.364  13.339   5.428  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.177  12.429   5.072  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.353  11.634   3.765  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.879  13.234   5.021  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.127  13.952   7.015  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -9.208  12.927   4.403  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.368  14.201   4.759  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.187  13.719   6.435  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.078  11.732   5.900  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.668  10.615   3.993  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -7.096  12.106   3.127  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.410  11.562   3.218  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.050  12.583   4.733  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.971  14.048   4.304  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.663  13.638   6.009  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.243  10.636   6.612  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.179   9.187   6.820  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.568   8.562   6.884  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.664   7.358   6.702  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.408   8.836   8.090  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.096   8.427   7.762  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.847  11.263   7.294  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.674   8.734   5.967  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.390   9.699   8.748  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.898   8.015   8.615  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.701   9.050   7.145  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.628   9.351   7.059  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.016   8.906   6.971  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.353   8.337   5.590  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.140   7.397   5.501  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.917  10.094   7.321  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.127   9.731   8.181  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.472   9.892   7.443  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.464  10.528   8.323  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.546  11.826   8.596  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -15.785  12.716   8.005  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.414  12.253   9.489  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.453  10.344   7.125  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.160   8.104   7.694  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.335  10.817   7.897  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.236  10.595   6.404  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.050   8.716   8.564  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.113  10.400   9.043  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.351  10.494   6.541  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.817   8.904   7.131  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -17.077   9.915   8.830  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -15.107  12.404   7.334  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -15.791  13.686   8.275  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.890  11.605  10.091  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -17.479  13.242   9.670  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.735   8.859   4.527  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.874   8.354   3.160  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.182   6.987   3.027  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.788   6.011   2.579  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -11.293   9.391   2.175  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.697  10.834   2.422  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -13.020  11.142   2.818  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.755  11.876   2.301  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.376  12.465   3.119  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -11.110  13.207   2.582  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.426  13.500   3.000  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.818  14.777   3.269  1.00  0.00           O  
ATOM    288  H   TYR A  20     -11.083   9.629   4.677  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.927   8.216   2.937  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -10.198   9.338   2.220  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.585   9.115   1.162  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.754  10.362   2.924  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.742  11.647   2.019  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.372  12.714   3.448  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.391  14.002   2.512  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.329  15.429   2.764  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.939   6.916   3.492  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -9.110   5.717   3.442  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.653   4.603   4.338  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.784   3.471   3.894  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.669   6.084   3.830  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.628   5.260   3.105  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.283   5.598   1.782  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.006   4.167   3.742  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.287   4.862   1.105  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -5.011   3.432   3.068  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.638   3.788   1.750  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.650   3.128   1.101  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.544   7.759   3.886  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -9.106   5.348   2.414  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.492   7.131   3.590  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.535   5.984   4.909  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.753   6.430   1.285  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.283   3.899   4.751  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.003   5.122   0.097  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.529   2.599   3.559  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.138   2.557   1.673  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.025   4.925   5.579  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.663   4.038   6.552  1.00  0.00           C  
ATOM    320  C   ALA A  22     -11.993   3.464   6.037  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.317   2.314   6.332  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -10.885   4.802   7.865  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.865   5.889   5.863  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -9.997   3.210   6.762  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.491   4.202   8.547  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -9.928   5.021   8.334  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.413   5.736   7.672  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.738   4.241   5.239  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.947   3.761   4.585  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.636   2.734   3.500  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.234   1.660   3.492  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.734   4.929   3.983  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.059   4.525   3.701  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.433   5.191   5.065  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.567   3.281   5.344  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.769   5.749   4.696  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.253   5.274   3.068  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.098   3.565   3.688  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.705   3.044   2.589  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.300   2.117   1.528  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.577   0.880   2.095  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.767  -0.236   1.603  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.468   2.891   0.487  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.486   2.237  -0.912  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.608   3.310  -1.999  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -10.220   1.404  -1.165  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.270   3.965   2.625  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -13.206   1.758   1.047  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.911   3.890   0.398  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.447   3.020   0.841  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -12.344   1.575  -1.004  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -11.354   2.901  -2.975  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -12.640   3.665  -2.033  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -10.953   4.154  -1.780  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -10.272   0.958  -2.159  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.331   2.034  -1.103  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -10.155   0.603  -0.432  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.851   1.066   3.203  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.246   0.010   4.019  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.271  -1.015   4.480  1.00  0.00           C  
ATOM    361  O   ARG A  25     -10.909  -2.173   4.563  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.414   0.599   5.170  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -8.907  -0.447   6.186  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -7.717   0.064   7.008  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.584  -0.683   8.272  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.556  -0.656   9.117  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.471   0.044   8.864  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.616  -1.341  10.235  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.713   2.030   3.500  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.558  -0.539   3.400  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.555   1.125   4.743  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.020   1.315   5.704  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.737  -0.691   6.858  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.602  -1.353   5.667  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.811  -0.054   6.407  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -7.854   1.122   7.235  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.345  -1.285   8.526  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -5.431   0.554   8.000  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -4.700   0.065   9.501  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.443  -1.856  10.473  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.826  -1.363  10.859  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.534  -0.639   4.706  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.589  -1.558   5.145  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.829  -2.673   4.120  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.649  -3.856   4.419  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -14.869  -0.772   5.423  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -15.872  -1.575   6.200  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.153  -1.440   7.541  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.647  -2.588   5.710  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.069  -2.375   7.853  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.397  -3.098   6.772  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.778   0.329   4.545  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.259  -2.026   6.076  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.621   0.126   5.986  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.320  -0.456   4.486  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.669  -2.939   4.690  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.491  -2.534   8.833  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.202  -2.292   2.896  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.373  -3.216   1.775  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.086  -4.013   1.532  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.123  -5.236   1.506  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.800  -2.440   0.527  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.198  -3.316  -0.650  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.434  -3.984  -0.667  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.310  -3.469  -1.732  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.791  -4.797  -1.762  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.658  -4.287  -2.822  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.902  -4.949  -2.842  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -16.226  -5.691  -3.937  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.323  -1.299   2.749  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.166  -3.924   2.024  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.637  -1.814   0.791  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.999  -1.772   0.225  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.120  -3.876   0.159  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.350  -2.978  -1.721  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.746  -5.306  -1.774  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.973  -4.432  -3.646  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -17.020  -5.362  -4.345  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.933  -3.340   1.448  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.648  -4.013   1.279  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.346  -5.051   2.400  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.692  -6.061   2.153  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.566  -2.949   0.961  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.369  -2.925   1.919  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.322  -3.978   1.525  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.695  -1.544   2.015  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.961  -2.325   1.517  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.725  -4.615   0.390  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.201  -3.103  -0.058  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.035  -1.968   0.970  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.772  -3.159   2.897  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.795  -4.318   2.416  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.787  -4.837   1.047  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.598  -3.570   0.814  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.786  -1.489   1.414  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.356  -0.758   1.669  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.430  -1.355   3.056  1.00  0.00           H  
ATOM    438  N   ASN A  29     -10.915  -4.855   3.600  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -10.833  -5.758   4.745  1.00  0.00           C  
ATOM    440  C   ASN A  29     -11.609  -7.053   4.481  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.045  -8.137   4.593  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.328  -5.063   6.021  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.453  -5.310   7.230  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -9.502  -4.595   7.496  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -10.764  -6.314   8.022  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.469  -4.018   3.714  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -9.790  -6.018   4.899  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.382  -3.989   5.896  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.346  -5.381   6.223  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -11.541  -6.911   7.828  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.155  -6.420   8.815  1.00  0.00           H  
ATOM    452  N   LEU A  30     -12.903  -6.951   4.136  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -13.752  -8.110   3.839  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.437  -8.774   2.486  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.783  -9.936   2.285  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.245  -7.768   4.047  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.792  -6.654   3.135  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.680  -7.189   2.008  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.562  -5.605   3.940  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.296  -6.023   4.027  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.512  -8.854   4.580  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -15.835  -8.674   3.911  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.365  -7.468   5.089  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -14.961  -6.149   2.673  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.695  -7.336   2.361  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.689  -6.471   1.187  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.290  -8.134   1.632  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.917  -4.829   3.272  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.389  -6.066   4.456  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -15.887  -5.163   4.676  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.718  -8.070   1.609  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.172  -8.569   0.338  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.959  -9.458   0.546  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.819 -10.483  -0.116  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.860  -7.388  -0.593  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.024  -7.730  -1.831  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.144  -6.709  -1.077  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.577  -7.093   1.840  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.923  -9.170  -0.135  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.293  -6.679  -0.005  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.988  -6.876  -2.508  1.00  0.00           H  
ATOM    482 HG12 VAL A  31      -9.994  -7.972  -1.542  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.456  -8.582  -2.357  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.914  -5.663  -1.265  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.513  -7.171  -1.991  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.932  -6.756  -0.324  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.084  -9.090   1.483  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.894  -9.860   1.831  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.211 -10.992   2.797  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.735 -12.105   2.583  1.00  0.00           O  
ATOM    491  CB  THR A  32      -7.794  -8.952   2.388  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.305  -7.949   3.241  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.001  -8.300   1.253  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.274  -8.250   2.013  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.515 -10.343   0.935  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.129  -9.569   2.972  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.719  -7.236   2.709  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.518  -9.070   0.660  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.670  -7.724   0.610  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.243  -7.640   1.668  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.072 -10.747   3.795  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.522 -11.736   4.799  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.958 -13.064   4.188  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.679 -14.113   4.764  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -11.651 -11.172   5.678  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.180 -10.912   7.116  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.107  -9.894   7.792  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -11.786  -9.745   9.224  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -12.341  -8.886  10.074  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.279  -8.042   9.685  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -11.963  -8.847  11.330  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.374  -9.773   3.858  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -9.672 -11.968   5.434  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.034 -10.260   5.236  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.488 -11.874   5.716  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.193 -11.855   7.668  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -10.165 -10.516   7.115  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -11.974  -8.938   7.284  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.143 -10.218   7.677  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -11.079 -10.353   9.603  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.620  -8.113   8.745  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -13.683  -7.392  10.332  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -11.216  -9.424  11.673  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -12.405  -8.218  11.973  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.588 -13.008   3.008  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.987 -14.173   2.218  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.866 -15.205   2.046  1.00  0.00           C  
ATOM    528  O   GLN A  34     -11.116 -16.408   2.062  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.493 -13.708   0.833  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.896 -14.258   0.522  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.129 -14.759  -0.907  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.270 -14.783  -1.783  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.330 -15.235  -1.176  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.767 -12.086   2.639  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.800 -14.657   2.766  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.540 -12.615   0.785  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.778 -14.029   0.072  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -14.125 -15.091   1.186  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.620 -13.468   0.730  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -16.043 -15.239  -0.478  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.461 -15.572  -2.110  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.610 -14.734   1.933  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.394 -15.532   1.825  1.00  0.00           C  
ATOM    544  C   ARG A  35      -7.379 -15.160   2.919  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.183 -15.039   2.666  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.850 -15.425   0.380  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.510 -16.445  -0.565  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.999 -17.874  -0.334  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.595 -18.021  -0.769  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.699 -18.896  -0.325  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -5.996 -19.795   0.586  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -4.466 -18.884  -0.798  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.492 -13.721   1.960  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.643 -16.573   2.026  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -8.023 -14.417   0.003  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.771 -15.593   0.359  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -9.591 -16.425  -0.420  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.311 -16.158  -1.598  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -8.090 -18.121   0.723  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.614 -18.572  -0.900  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.269 -17.343  -1.441  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -6.933 -19.826   0.929  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -5.294 -20.416   0.949  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -4.205 -18.214  -1.500  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -3.770 -19.493  -0.413  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.861 -15.023   4.158  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -7.053 -14.645   5.323  1.00  0.00           C  
ATOM    568  C   TYR A  36      -7.383 -15.497   6.565  1.00  0.00           C  
ATOM    569  O   TYR A  36      -7.409 -15.037   7.696  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.217 -13.136   5.562  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.973 -12.434   6.040  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -4.875 -12.295   5.163  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.909 -11.897   7.339  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -3.709 -11.639   5.597  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -4.757 -11.218   7.768  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -3.646 -11.106   6.904  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -2.498 -10.539   7.358  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.874 -15.052   4.275  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -6.005 -14.833   5.089  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.490 -12.654   4.629  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -8.023 -12.973   6.271  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.933 -12.696   4.159  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.751 -12.010   8.007  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -2.870 -11.535   4.927  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.693 -10.797   8.759  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -1.753 -11.095   7.143  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -7.671 -16.776   6.389  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -7.646 -17.187   5.473  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -7.907 -17.275   7.225  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      -2.365  31.504  -4.649  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -1.746  30.481  -5.533  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.157  29.061  -5.138  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.758  28.402  -5.984  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.222  30.622  -5.633  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.269  31.070  -6.996  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.258  30.171  -8.081  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.783  32.371  -7.159  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       0.808  30.555  -9.320  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.325  32.761  -8.395  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.364  31.847  -9.470  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.979  32.213 -10.625  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -3.370  31.464  -4.723  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -2.103  31.332  -3.688  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -2.045  32.425  -4.911  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -2.146  30.637  -6.537  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       0.131  31.320  -4.873  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       0.249  29.662  -5.425  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.133  29.168  -7.968  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       0.798  33.069  -6.329  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.822  29.857 -10.145  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       1.751  33.741  -8.536  1.00  0.00           H  
ATOM     23  HH  TYR A   1       2.133  31.481 -11.219  1.00  0.00           H  
ATOM     24  N   PRO A   2      -1.860  28.565  -3.916  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -2.192  27.204  -3.490  1.00  0.00           C  
ATOM     26  C   PRO A   2      -3.699  27.061  -3.180  1.00  0.00           C  
ATOM     27  O   PRO A   2      -4.118  26.869  -2.047  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -1.268  26.913  -2.299  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -0.969  28.281  -1.693  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -1.202  29.278  -2.826  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -1.944  26.499  -4.287  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -1.714  26.240  -1.568  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -0.338  26.479  -2.672  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -1.658  28.486  -0.872  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       0.062  28.336  -1.344  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -1.849  30.077  -2.454  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -0.246  29.688  -3.149  1.00  0.00           H  
ATOM     38  N   ALA A   3      -4.502  27.164  -4.240  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -5.966  27.056  -4.249  1.00  0.00           C  
ATOM     40  C   ALA A   3      -6.423  25.902  -5.168  1.00  0.00           C  
ATOM     41  O   ALA A   3      -7.558  25.909  -5.647  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -6.555  28.423  -4.630  1.00  0.00           C  
ATOM     43  H   ALA A   3      -4.047  27.405  -5.115  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -6.314  26.806  -3.248  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -7.602  28.319  -4.911  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -6.492  29.090  -3.775  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -6.005  28.854  -5.470  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.549  24.921  -5.410  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.809  23.732  -6.224  1.00  0.00           C  
ATOM     50  C   LYS A   4      -5.314  22.456  -5.516  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.416  22.552  -4.677  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.136  23.913  -7.603  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.066  24.648  -8.590  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.415  25.887  -9.216  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.382  26.491 -10.243  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -5.858  26.405 -11.626  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.661  24.951  -4.924  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -6.882  23.634  -6.354  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -4.196  24.453  -7.483  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -4.896  22.942  -8.026  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.345  23.951  -9.382  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.984  24.960  -8.092  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.213  26.616  -8.432  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.471  25.614  -9.684  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.335  25.958 -10.168  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.580  27.536  -9.979  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -5.347  25.538 -11.760  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.610  26.455 -12.297  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.230  27.175 -11.809  1.00  0.00           H  
ATOM     70  N   PRO A   5      -5.868  21.274  -5.858  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -5.520  19.981  -5.251  1.00  0.00           C  
ATOM     72  C   PRO A   5      -4.151  19.445  -5.705  1.00  0.00           C  
ATOM     73  O   PRO A   5      -4.016  18.292  -6.123  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -6.709  19.061  -5.586  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -7.318  19.636  -6.864  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -6.916  21.108  -6.861  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -5.474  20.091  -4.167  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -6.422  18.020  -5.725  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -7.441  19.122  -4.782  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -6.899  19.142  -7.740  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -8.402  19.534  -6.856  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -6.547  21.382  -7.850  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -7.783  21.719  -6.605  1.00  0.00           H  
ATOM     84  N   GLU A   6      -3.115  20.292  -5.646  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -1.738  19.966  -6.012  1.00  0.00           C  
ATOM     86  C   GLU A   6      -0.787  21.047  -5.467  1.00  0.00           C  
ATOM     87  O   GLU A   6      -0.802  22.183  -5.945  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -1.608  19.808  -7.550  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -0.732  18.605  -7.897  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -0.682  18.310  -9.410  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       0.186  18.918 -10.086  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -1.485  17.462  -9.871  1.00  0.00           O  
ATOM     93  H   GLU A   6      -3.291  21.198  -5.225  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -1.495  19.017  -5.536  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -2.595  19.656  -7.992  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -1.193  20.714  -7.992  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       0.282  18.793  -7.534  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -1.110  17.724  -7.373  1.00  0.00           H  
ATOM     99  N   ALA A   7       0.020  20.711  -4.452  1.00  0.00           N  
ATOM    100  CA  ALA A   7       1.024  21.606  -3.872  1.00  0.00           C  
ATOM    101  C   ALA A   7       2.297  20.830  -3.484  1.00  0.00           C  
ATOM    102  O   ALA A   7       2.217  19.621  -3.250  1.00  0.00           O  
ATOM    103  CB  ALA A   7       0.408  22.314  -2.659  1.00  0.00           C  
ATOM    104  H   ALA A   7       0.028  19.763  -4.090  1.00  0.00           H  
ATOM    105  HA  ALA A   7       1.283  22.353  -4.620  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -0.587  22.677  -2.907  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       0.342  21.623  -1.817  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.030  23.161  -2.372  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.479  21.485  -3.425  1.00  0.00           N  
ATOM    110  CA  PRO A   8       4.714  20.865  -2.972  1.00  0.00           C  
ATOM    111  C   PRO A   8       4.773  20.720  -1.446  1.00  0.00           C  
ATOM    112  O   PRO A   8       4.074  21.430  -0.713  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.837  21.769  -3.492  1.00  0.00           C  
ATOM    114  CG  PRO A   8       5.193  23.151  -3.625  1.00  0.00           C  
ATOM    115  CD  PRO A   8       3.692  22.891  -3.742  1.00  0.00           C  
ATOM    116  HA  PRO A   8       4.813  19.874  -3.417  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       6.692  21.797  -2.814  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.152  21.421  -4.473  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       5.400  23.742  -2.735  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       5.568  23.663  -4.514  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.159  23.526  -3.028  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       3.358  23.103  -4.758  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.657  19.829  -0.982  1.00  0.00           N  
ATOM    124  CA  GLY A   9       5.783  19.418   0.417  1.00  0.00           C  
ATOM    125  C   GLY A   9       4.650  18.482   0.865  1.00  0.00           C  
ATOM    126  O   GLY A   9       3.527  18.546   0.371  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.204  19.339  -1.663  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.733  18.914   0.554  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       5.771  20.304   1.053  1.00  0.00           H  
ATOM    130  N   GLU A  10       4.936  17.605   1.833  1.00  0.00           N  
ATOM    131  CA  GLU A  10       3.932  16.723   2.447  1.00  0.00           C  
ATOM    132  C   GLU A  10       3.038  17.501   3.445  1.00  0.00           C  
ATOM    133  O   GLU A  10       3.071  17.275   4.652  1.00  0.00           O  
ATOM    134  CB  GLU A  10       4.620  15.460   3.025  1.00  0.00           C  
ATOM    135  CG  GLU A  10       4.412  14.264   2.083  1.00  0.00           C  
ATOM    136  CD  GLU A  10       5.206  13.024   2.506  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       4.918  12.494   3.608  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       6.055  12.583   1.689  1.00  0.00           O  
ATOM    139  H   GLU A  10       5.866  17.585   2.219  1.00  0.00           H  
ATOM    140  HA  GLU A  10       3.250  16.392   1.661  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       5.690  15.642   3.152  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       4.197  15.199   3.998  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       3.344  14.017   2.070  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       4.698  14.555   1.068  1.00  0.00           H  
ATOM    145  N   ASP A  11       2.222  18.418   2.913  1.00  0.00           N  
ATOM    146  CA  ASP A  11       1.333  19.289   3.668  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.146  18.904   3.449  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.856  19.468   2.613  1.00  0.00           O  
ATOM    149  CB  ASP A  11       1.623  20.772   3.358  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.516  21.636   4.614  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.364  21.786   5.099  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       2.572  22.147   5.051  1.00  0.00           O  
ATOM    153  H   ASP A  11       2.320  18.579   1.911  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.542  19.147   4.732  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       2.625  20.869   2.922  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       0.918  21.160   2.623  1.00  0.00           H  
ATOM    157  N   ALA A  12      -0.603  17.903   4.208  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -1.958  17.363   4.135  1.00  0.00           C  
ATOM    159  C   ALA A  12      -2.576  17.299   5.533  1.00  0.00           C  
ATOM    160  O   ALA A  12      -2.553  16.261   6.193  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.924  16.001   3.423  1.00  0.00           C  
ATOM    162  H   ALA A  12       0.035  17.480   4.866  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -2.585  18.029   3.538  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.923  15.561   3.436  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.610  16.137   2.391  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.234  15.331   3.933  1.00  0.00           H  
ATOM    167  N   SER A  13      -3.128  18.430   5.996  1.00  0.00           N  
ATOM    168  CA  SER A  13      -3.803  18.556   7.280  1.00  0.00           C  
ATOM    169  C   SER A  13      -4.937  17.525   7.443  1.00  0.00           C  
ATOM    170  O   SER A  13      -5.573  17.140   6.458  1.00  0.00           O  
ATOM    171  CB  SER A  13      -4.340  19.988   7.458  1.00  0.00           C  
ATOM    172  OG  SER A  13      -4.164  20.821   6.325  1.00  0.00           O  
ATOM    173  H   SER A  13      -3.102  19.300   5.482  1.00  0.00           H  
ATOM    174  HA  SER A  13      -3.048  18.378   8.044  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -5.405  19.943   7.668  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -3.833  20.443   8.308  1.00  0.00           H  
ATOM    177  HG  SER A  13      -4.877  20.646   5.706  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.246  17.104   8.687  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.296  16.132   8.957  1.00  0.00           C  
ATOM    180  C   PRO A  14      -7.681  16.767   8.767  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.177  17.450   9.652  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.045  15.639  10.387  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.263  16.766  11.063  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.622  17.555   9.923  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.197  15.287   8.274  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.965  15.416  10.914  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.417  14.744  10.349  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.949  17.413  11.614  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.501  16.365  11.732  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -4.798  18.620  10.068  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.546  17.353   9.897  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.300  16.538   7.604  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -9.620  17.036   7.220  1.00  0.00           C  
ATOM    194  C   GLU A  15     -10.361  15.944   6.443  1.00  0.00           C  
ATOM    195  O   GLU A  15     -10.422  15.948   5.215  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -9.538  18.340   6.402  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -9.148  19.567   7.243  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -9.727  20.877   6.669  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -9.051  21.509   5.815  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -10.847  21.251   7.091  1.00  0.00           O  
ATOM    201  H   GLU A  15      -7.796  16.014   6.905  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.208  17.243   8.123  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -8.838  18.219   5.580  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -10.532  18.525   5.981  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.524  19.431   8.257  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -8.054  19.619   7.299  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.881  14.963   7.186  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.613  13.808   6.645  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.721  12.906   5.747  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.223  11.975   5.126  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.959  14.285   6.014  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -14.192  13.413   6.359  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -15.481  14.136   6.847  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -15.593  14.495   8.052  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -16.453  14.192   6.060  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.716  15.035   8.178  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -11.872  13.192   7.505  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -13.174  15.308   6.339  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -12.843  14.314   4.930  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -14.441  12.845   5.464  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.921  12.700   7.131  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.388  13.099   5.736  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.411  12.332   4.958  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.492  10.840   5.300  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.840  10.015   4.455  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.003  12.957   5.144  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.797  11.981   5.110  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.799  11.006   3.914  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.464  12.724   5.248  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.990  13.839   6.284  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.669  12.423   3.907  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.865  13.708   4.364  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.959  13.472   6.100  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.904  11.395   6.019  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.615  11.225   3.229  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.877  11.052   3.348  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.921   9.985   4.284  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.149  12.713   6.292  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.676  12.245   4.655  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.556  13.757   4.923  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.195  10.484   6.555  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.198   9.082   6.962  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.602   8.477   6.896  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.713   7.257   6.862  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.607   8.901   8.364  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.799   7.736   8.377  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.888  11.203   7.194  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.568   8.541   6.251  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.984   9.757   8.621  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.408   8.810   9.096  1.00  0.00           H  
ATOM    251  HG  SER A  18      -7.315   7.004   8.019  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.656   9.312   6.824  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.043   8.920   6.588  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.241   8.304   5.205  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.144   7.485   5.055  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.952  10.156   6.755  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.302   9.886   7.444  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.503  10.018   6.499  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.464   9.036   5.405  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.218   9.030   4.318  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.133   9.950   4.106  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -16.064   8.087   3.426  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.453  10.301   6.782  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.310   8.167   7.329  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.422  10.894   7.354  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.136  10.606   5.777  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.302   8.898   7.901  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.419  10.618   8.236  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.419   9.881   7.081  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.518  11.027   6.085  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -14.733   8.333   5.437  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.235  10.681   4.790  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.688   9.945   3.271  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -15.428   7.325   3.623  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -16.628   8.061   2.597  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.410   8.654   4.213  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.395   8.025   2.895  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.762   6.634   2.995  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.356   5.642   2.569  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.625   8.913   1.896  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -10.997  10.387   1.913  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.347  10.791   2.066  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -9.983  11.363   1.823  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.670  12.152   2.169  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.311  12.732   1.910  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.648  13.125   2.097  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.955  14.446   2.205  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.717   9.377   4.392  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.417   7.905   2.539  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.560   8.833   2.107  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.788   8.530   0.890  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.129  10.051   2.132  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.953  11.066   1.726  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.693  12.451   2.320  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.542  13.490   1.872  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.840  14.592   2.548  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.578   6.563   3.625  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.827   5.333   3.829  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.605   4.334   4.682  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.743   3.193   4.276  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.444   5.646   4.428  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.321   4.756   3.915  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.064   4.698   2.536  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.515   4.015   4.808  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.022   3.892   2.044  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.477   3.214   4.326  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.223   3.143   2.934  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.244   2.338   2.445  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.186   7.431   3.966  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.686   4.871   2.846  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.185   6.678   4.191  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.499   5.584   5.516  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.653   5.268   1.835  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.694   4.072   5.872  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.829   3.831   0.985  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.857   2.664   5.016  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.185   1.535   2.968  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.167   4.753   5.816  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -11.016   3.940   6.691  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.260   3.379   5.981  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.621   2.223   6.213  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.428   4.778   7.918  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.986   5.720   6.094  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.437   3.090   7.038  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -12.275   4.313   8.417  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.594   4.837   8.619  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.710   5.782   7.611  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.888   4.170   5.098  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.013   3.722   4.274  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.575   2.663   3.274  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.123   1.563   3.262  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.639   4.914   3.540  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.055   4.857   3.517  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.539   5.110   4.977  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.762   3.283   4.939  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.376   5.821   4.067  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.261   4.988   2.525  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.327   4.277   2.797  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.559   2.965   2.450  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.035   2.016   1.460  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.457   0.756   2.136  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.631  -0.354   1.637  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.002   2.723   0.561  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.057   2.221  -0.896  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.944   3.119  -1.776  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.662   2.155  -1.498  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.127   3.887   2.512  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.881   1.696   0.851  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.173   3.800   0.570  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.014   2.568   0.986  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.458   1.206  -0.922  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -11.662   3.004  -2.829  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -12.988   2.829  -1.661  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.825   4.166  -1.507  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.715   1.666  -2.472  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.250   3.157  -1.619  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.006   1.560  -0.856  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.866   0.930   3.330  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.413  -0.127   4.231  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.533  -1.082   4.588  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.232  -2.255   4.744  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.707   0.455   5.473  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.362  -0.553   6.587  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.501  -0.733   7.612  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.456   0.278   8.685  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -11.431   0.587   9.535  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -12.626   0.055   9.439  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -11.223   1.439  10.517  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.743   1.892   3.649  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.681  -0.721   3.706  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.769   0.913   5.137  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.325   1.233   5.894  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.119  -1.515   6.136  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.471  -0.210   7.115  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -11.458  -0.683   7.102  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -10.403  -1.724   8.060  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -9.584   0.745   8.831  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -12.804  -0.564   8.674  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -13.340   0.274  10.114  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -10.323   1.868  10.635  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -11.953   1.643  11.178  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.782  -0.634   4.711  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.900  -1.500   5.069  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.072  -2.621   4.046  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.936  -3.793   4.388  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.182  -0.670   5.214  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.284  -1.427   5.912  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.644  -1.286   7.229  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.071  -2.403   5.362  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.629  -2.168   7.472  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.914  -2.876   6.369  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.972   0.343   4.502  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.681  -1.961   6.031  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.961   0.232   5.785  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.539  -0.357   4.234  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.039  -2.749   4.341  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.129  -2.293   8.421  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.321  -2.248   2.788  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.411  -3.187   1.676  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.141  -4.033   1.571  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.228  -5.256   1.559  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.675  -2.425   0.371  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.957  -3.324  -0.821  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.085  -4.169  -0.816  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.085  -3.327  -1.938  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.334  -5.027  -1.905  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.349  -4.168  -3.025  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.466  -5.030  -3.007  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.695  -5.881  -4.048  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.416  -1.255   2.611  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.230  -3.876   1.870  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.525  -1.769   0.521  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.813  -1.792   0.149  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.760  -4.156   0.025  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.238  -2.663  -1.950  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.188  -5.687  -1.911  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.680  -4.160  -3.877  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.966  -5.888  -4.667  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.965  -3.399   1.597  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.697  -4.124   1.587  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.590  -5.143   2.751  1.00  0.00           C  
ATOM    422  O   LEU A  28     -10.006  -6.202   2.561  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.532  -3.125   1.354  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.435  -3.116   2.423  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.395  -4.206   2.153  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.710  -1.762   2.545  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.946  -2.386   1.639  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.717  -4.742   0.712  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.085  -3.328   0.384  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.950  -2.121   1.283  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.942  -3.308   3.360  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.874  -5.096   1.753  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.661  -3.873   1.415  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.881  -4.465   3.077  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.300  -0.956   2.114  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.531  -1.552   3.598  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.751  -1.770   2.030  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.245  -4.912   3.894  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.263  -5.795   5.061  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.019  -7.097   4.765  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.437  -8.189   4.851  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.899  -5.063   6.260  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.222  -5.299   7.598  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.451  -6.222   7.790  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.507  -4.456   8.569  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.763  -4.054   3.936  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.247  -6.032   5.328  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.900  -3.996   6.100  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.936  -5.357   6.347  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.185  -3.729   8.446  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.029  -4.616   9.441  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.296  -6.988   4.386  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.144  -8.131   4.037  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.703  -8.824   2.754  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.007  -9.999   2.544  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.642  -7.757   4.055  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.057  -6.612   3.107  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.002  -7.066   1.994  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.744  -5.490   3.883  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.680  -6.051   4.262  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.996  -8.862   4.817  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.223  -8.648   3.816  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.899  -7.486   5.081  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.171  -6.202   2.640  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.620  -7.977   1.529  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.999  -7.249   2.394  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.058  -6.287   1.233  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.139  -4.741   3.196  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.566  -5.882   4.485  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.031  -5.017   4.553  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.893  -8.139   1.943  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.172  -8.693   0.796  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.951  -9.499   1.238  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.726 -10.588   0.708  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.870  -7.574  -0.213  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.932  -7.982  -1.361  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.169  -7.038  -0.847  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.767  -7.159   2.158  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.831  -9.380   0.305  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.396  -6.776   0.339  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.373  -8.807  -1.919  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.798  -7.130  -2.029  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.966  -8.275  -0.967  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.992  -6.036  -1.238  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.506  -7.690  -1.652  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.965  -6.972  -0.113  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.186  -9.034   2.232  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.995  -9.727   2.750  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.297 -10.979   3.563  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.593 -11.981   3.430  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.117  -8.802   3.598  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.810  -8.020   4.558  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.263  -7.901   2.707  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.366  -8.103   2.576  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.410 -10.059   1.903  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.465  -9.438   4.165  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.760  -8.237   4.604  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.533  -8.506   2.168  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.889  -7.388   1.979  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.741  -7.163   3.316  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.361 -10.965   4.362  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.825 -12.113   5.169  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.924 -13.418   4.372  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.648 -14.485   4.912  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.184 -11.774   5.799  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.009 -11.088   7.162  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.164 -10.141   7.471  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.909 -10.537   8.678  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.777  -9.781   9.342  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -15.051  -8.558   8.956  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.389 -10.247  10.403  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.829 -10.060   4.418  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.102 -12.307   5.962  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.737 -11.134   5.108  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.762 -12.687   5.945  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.918 -11.859   7.930  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.086 -10.506   7.164  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -12.746  -9.142   7.609  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.857 -10.111   6.631  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.751 -11.465   9.032  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -14.554  -8.198   8.166  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -15.706  -7.987   9.460  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -15.170 -11.168  10.742  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -16.016  -9.661  10.915  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.283 -13.316   3.091  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.427 -14.421   2.146  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.340 -14.388   1.048  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.514 -15.002  -0.008  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.871 -14.390   1.603  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.902 -14.896   2.635  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.248 -16.383   2.515  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.216 -16.995   1.455  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.638 -17.022   3.598  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.503 -12.386   2.764  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -11.285 -15.369   2.668  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -13.119 -13.364   1.331  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -12.949 -14.986   0.693  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.543 -14.695   3.647  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.827 -14.336   2.506  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.754 -16.557   4.487  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.865 -17.986   3.439  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.214 -13.681   1.270  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.111 -13.491   0.306  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.885 -12.821   0.963  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.729 -11.602   0.918  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -8.637 -12.700  -0.918  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.696 -13.527  -2.204  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.436 -13.365  -3.070  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.602 -14.584  -3.115  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.677 -14.852  -4.025  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -5.408 -14.018  -5.002  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -4.995 -15.973  -3.983  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.118 -13.218   2.168  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.789 -14.475  -0.030  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -9.658 -12.364  -0.711  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -8.065 -11.790  -1.093  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.872 -14.582  -1.982  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -9.545 -13.179  -2.790  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.772 -13.119  -4.078  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -6.830 -12.535  -2.703  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.753 -15.262  -2.387  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.899 -13.140  -5.002  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -4.659 -14.183  -5.649  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.125 -16.622  -3.228  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -4.288 -16.144  -4.674  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.024 -13.629   1.594  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -4.829 -13.150   2.303  1.00  0.00           C  
ATOM    568  C   TYR A  36      -3.735 -14.230   2.405  1.00  0.00           C  
ATOM    569  O   TYR A  36      -2.581 -14.007   2.077  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.246 -12.659   3.699  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -4.173 -11.901   4.451  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -3.962 -10.538   4.173  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -3.386 -12.555   5.421  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -2.957  -9.822   4.850  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -2.389 -11.841   6.110  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -2.155 -10.483   5.809  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -1.139  -9.824   6.430  1.00  0.00           O  
ATOM    578  H   TYR A  36      -6.211 -14.614   1.568  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.402 -12.310   1.749  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -6.090 -11.984   3.593  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.585 -13.505   4.300  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.575 -10.039   3.435  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -3.548 -13.601   5.637  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -2.800  -8.778   4.628  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -1.777 -12.329   6.856  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -0.876  -9.042   5.942  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.061 -15.432   2.858  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.973 -15.632   3.220  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -3.300 -16.090   2.916  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1       0.726  30.591  -9.784  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.234  31.198 -11.056  1.00  0.00           C  
ATOM      3  C   TYR A   1      -0.445  30.167 -11.958  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.636  30.333 -12.219  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.323  31.957 -11.843  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.163  33.462 -11.844  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.394  34.186 -10.659  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.809  34.141 -13.023  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.256  35.585 -10.650  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.662  35.543 -13.018  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.874  36.267 -11.826  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.692  37.614 -11.784  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.535  31.088  -9.438  1.00  0.00           H  
ATOM     14  H2  TYR A   1       0.009  30.588  -9.070  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.989  29.627  -9.931  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -0.536  31.929 -10.800  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       2.312  31.710 -11.437  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       1.317  31.627 -12.881  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.679  33.677  -9.743  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       0.634  33.592 -13.938  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       1.424  36.146  -9.741  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       0.380  36.058 -13.922  1.00  0.00           H  
ATOM     23  HH  TYR A   1       0.201  37.933 -12.545  1.00  0.00           H  
ATOM     24  N   PRO A   2       0.258  29.106 -12.423  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -0.308  28.080 -13.305  1.00  0.00           C  
ATOM     26  C   PRO A   2      -1.301  27.135 -12.610  1.00  0.00           C  
ATOM     27  O   PRO A   2      -1.859  26.235 -13.232  1.00  0.00           O  
ATOM     28  CB  PRO A   2       0.886  27.315 -13.884  1.00  0.00           C  
ATOM     29  CG  PRO A   2       2.047  27.564 -12.916  1.00  0.00           C  
ATOM     30  CD  PRO A   2       1.641  28.773 -12.085  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -0.851  28.569 -14.111  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       0.691  26.245 -13.969  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       1.133  27.726 -14.864  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       2.190  26.704 -12.262  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       2.962  27.777 -13.469  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       1.720  28.506 -11.029  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       2.311  29.599 -12.313  1.00  0.00           H  
ATOM     38  N   ALA A   3      -1.531  27.363 -11.323  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -2.443  26.664 -10.444  1.00  0.00           C  
ATOM     40  C   ALA A   3      -3.102  27.687  -9.511  1.00  0.00           C  
ATOM     41  O   ALA A   3      -2.480  28.685  -9.132  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -1.666  25.579  -9.676  1.00  0.00           C  
ATOM     43  H   ALA A   3      -1.112  28.194 -10.935  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -3.224  26.192 -11.045  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -1.932  24.599 -10.080  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -0.589  25.720  -9.784  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -1.912  25.609  -8.616  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.359  27.414  -9.146  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.110  28.135  -8.117  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.610  27.819  -6.695  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.312  28.765  -5.968  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.616  27.839  -8.245  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -7.390  28.990  -8.914  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -8.837  29.063  -8.419  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.872  29.609  -6.986  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -10.210  30.127  -6.625  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.776  26.582  -9.537  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.930  29.203  -8.252  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.784  26.929  -8.826  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -7.022  27.663  -7.249  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.905  29.944  -8.689  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -7.372  28.845  -9.991  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -9.378  29.742  -9.077  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -9.301  28.075  -8.464  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -8.556  28.824  -6.285  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -8.139  30.422  -6.911  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -10.786  30.196  -7.452  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -10.656  29.524  -5.947  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -10.115  31.061  -6.239  1.00  0.00           H  
ATOM     70  N   PRO A   5      -4.570  26.540  -6.264  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -4.036  26.174  -4.955  1.00  0.00           C  
ATOM     72  C   PRO A   5      -2.508  26.310  -4.967  1.00  0.00           C  
ATOM     73  O   PRO A   5      -1.801  25.453  -5.494  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -4.525  24.749  -4.683  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.839  24.154  -6.054  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -4.942  25.343  -7.008  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -4.441  26.834  -4.186  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -3.776  24.155  -4.161  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -5.437  24.792  -4.089  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.034  23.494  -6.376  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -5.785  23.611  -6.027  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -4.251  25.186  -7.836  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -5.963  25.421  -7.378  1.00  0.00           H  
ATOM     84  N   GLU A   6      -2.014  27.428  -4.432  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -0.585  27.667  -4.214  1.00  0.00           C  
ATOM     86  C   GLU A   6      -0.130  27.052  -2.898  1.00  0.00           C  
ATOM     87  O   GLU A   6      -0.946  26.676  -2.054  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -0.304  29.179  -4.218  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -0.315  29.773  -5.641  1.00  0.00           C  
ATOM     90  CD  GLU A   6       1.028  29.626  -6.383  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       2.017  30.252  -5.958  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       1.059  28.954  -7.440  1.00  0.00           O  
ATOM     93  H   GLU A   6      -2.667  28.084  -4.027  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -0.019  27.195  -5.019  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -1.068  29.675  -3.614  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       0.649  29.386  -3.765  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -1.114  29.306  -6.220  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -0.546  30.833  -5.555  1.00  0.00           H  
ATOM     99  N   ALA A   7       1.191  27.008  -2.722  1.00  0.00           N  
ATOM    100  CA  ALA A   7       1.875  26.368  -1.596  1.00  0.00           C  
ATOM    101  C   ALA A   7       1.645  24.833  -1.579  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.847  24.296  -2.359  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.475  27.098  -0.298  1.00  0.00           C  
ATOM    104  H   ALA A   7       1.771  27.366  -3.466  1.00  0.00           H  
ATOM    105  HA  ALA A   7       2.940  26.529  -1.750  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       0.599  26.623   0.144  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.289  27.084   0.415  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.238  28.142  -0.510  1.00  0.00           H  
ATOM    109  N   PRO A   8       2.384  24.080  -0.743  1.00  0.00           N  
ATOM    110  CA  PRO A   8       2.115  22.661  -0.569  1.00  0.00           C  
ATOM    111  C   PRO A   8       0.793  22.437   0.186  1.00  0.00           C  
ATOM    112  O   PRO A   8       0.190  23.370   0.719  1.00  0.00           O  
ATOM    113  CB  PRO A   8       3.344  22.095   0.143  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.062  23.295   0.777  1.00  0.00           C  
ATOM    115  CD  PRO A   8       3.436  24.537   0.143  1.00  0.00           C  
ATOM    116  HA  PRO A   8       2.024  22.186  -1.547  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       3.090  21.353   0.904  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       4.005  21.646  -0.600  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.893  23.308   1.852  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       5.131  23.259   0.564  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.018  25.152   0.940  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.191  25.097  -0.411  1.00  0.00           H  
ATOM    123  N   GLY A   9       0.348  21.176   0.214  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -0.795  20.728   1.009  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.535  20.833   2.519  1.00  0.00           C  
ATOM    126  O   GLY A   9       0.398  21.495   2.969  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.887  20.483  -0.277  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -1.661  21.339   0.762  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -1.017  19.690   0.768  1.00  0.00           H  
ATOM    130  N   GLU A  10      -1.365  20.160   3.315  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -1.255  20.206   4.766  1.00  0.00           C  
ATOM    132  C   GLU A  10      -1.691  18.881   5.400  1.00  0.00           C  
ATOM    133  O   GLU A  10      -2.832  18.451   5.234  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -2.058  21.392   5.338  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -1.149  22.401   6.048  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -1.919  23.264   7.054  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -2.960  23.832   6.652  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -1.467  23.333   8.211  1.00  0.00           O  
ATOM    139  H   GLU A  10      -2.083  19.555   2.924  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -0.198  20.347   5.020  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -2.602  21.907   4.536  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -2.794  21.018   6.050  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -0.360  21.858   6.590  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -0.663  23.040   5.308  1.00  0.00           H  
ATOM    145  N   ASP A  11      -0.777  18.242   6.127  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -0.985  16.998   6.853  1.00  0.00           C  
ATOM    147  C   ASP A  11      -1.043  17.271   8.363  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.045  17.200   9.081  1.00  0.00           O  
ATOM    149  CB  ASP A  11       0.099  15.966   6.478  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.545  16.482   6.610  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.871  17.453   5.882  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       2.302  15.875   7.392  1.00  0.00           O  
ATOM    153  H   ASP A  11       0.191  18.564   6.127  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.944  16.573   6.559  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -0.030  15.088   7.115  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -0.066  15.651   5.449  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.237  17.596   8.859  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.469  17.838  10.278  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.903  17.457  10.626  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.807  17.764   9.849  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.208  19.316  10.583  1.00  0.00           C  
ATOM    162  H   ALA A  12      -3.034  17.660   8.242  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -1.790  17.225  10.869  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.132  19.503  10.578  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.684  19.939   9.822  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.612  19.572  11.562  1.00  0.00           H  
ATOM    167  N   SER A  13      -4.087  16.814  11.790  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.356  16.281  12.300  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.199  15.649  11.182  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.074  16.313  10.617  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.059  17.387  13.089  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.369  17.027  13.477  1.00  0.00           O  
ATOM    173  H   SER A  13      -3.268  16.679  12.372  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.134  15.498  13.023  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -5.489  17.575  14.001  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -6.058  18.296  12.486  1.00  0.00           H  
ATOM    177  HG  SER A  13      -7.970  17.748  13.250  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.941  14.374  10.814  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.638  13.687   9.733  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.087  13.331  10.118  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.482  12.169  10.143  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.759  12.483   9.369  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.923  12.197  10.616  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.944  13.496  11.428  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.679  14.342   8.865  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.329  11.608   9.083  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.091  12.756   8.553  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.373  11.391  11.197  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.901  11.934  10.340  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.227  13.270  12.457  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.959  13.962  11.407  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.916  14.350  10.367  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.321  14.253  10.775  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.290  14.142   9.583  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.484  14.397   9.705  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.683  15.411  11.721  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.639  16.823  11.106  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -11.685  17.744  11.758  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -11.666  17.844  13.007  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -12.492  18.347  11.021  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.506  15.285  10.313  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.447  13.331  11.339  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.687  15.219  12.100  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -10.007  15.385  12.574  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.641  17.246  11.256  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.817  16.769  10.025  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.769  13.761   8.414  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.491  13.676   7.159  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.679  12.893   6.126  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.215  11.971   5.522  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.864  15.085   6.645  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.388  15.206   6.458  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.834  16.650   6.183  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -14.110  17.373   7.166  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.944  17.002   4.984  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.830  13.397   8.486  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.414  13.115   7.332  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.531  15.842   7.356  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.374  15.281   5.691  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.693  14.563   5.630  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.896  14.835   7.351  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.374  13.161   5.990  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.481  12.441   5.088  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.532  10.934   5.365  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.961  10.148   4.532  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.080  13.080   5.145  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.900  12.114   4.946  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.035  11.183   3.730  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.580  12.884   4.863  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.940  13.882   6.538  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.842  12.578   4.080  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.032  13.862   4.390  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.943  13.562   6.116  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.851  11.518   5.857  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.748  11.590   3.015  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.084  11.047   3.221  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.373  10.199   4.055  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.419  13.442   5.781  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.759  12.184   4.724  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.607  13.570   4.015  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.085  10.514   6.554  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.069   9.094   6.902  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.473   8.505   6.950  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.613   7.296   6.796  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.368   8.863   8.244  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.039   8.444   8.001  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.712  11.192   7.206  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.527   8.559   6.121  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.369   9.780   8.828  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.896   8.097   8.813  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.064   7.568   7.598  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.506   9.345   7.097  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.902   8.950   7.044  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.270   8.341   5.690  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.085   7.423   5.641  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.779  10.174   7.375  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -13.982   9.813   8.254  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.329   9.997   7.534  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.986  11.254   7.947  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.685  11.444   9.061  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -16.885  10.464   9.919  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.182  12.627   9.348  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.291  10.332   7.148  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.047   8.174   7.792  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.179  10.906   7.927  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.113  10.653   6.453  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -13.909   8.780   8.591  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -13.949  10.442   9.147  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.182   9.987   6.454  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.971   9.148   7.773  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.849  12.059   7.357  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -16.505   9.558   9.697  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.411  10.595  10.763  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.036  13.424   8.744  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -17.615  12.783  10.239  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.620   8.796   4.614  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.777   8.258   3.262  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.111   6.886   3.144  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.722   5.922   2.676  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -11.166   9.240   2.245  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.535  10.703   2.435  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.846  11.085   2.796  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.533  11.684   2.292  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.149  12.444   3.021  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.832  13.038   2.512  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.138  13.423   2.867  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.389  14.750   3.023  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.957   9.552   4.738  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.845   8.141   3.040  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -10.078   9.159   2.307  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.453   8.935   1.240  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.606  10.333   2.936  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.524  11.397   2.045  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.144  12.728   3.331  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.079  13.800   2.429  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -13.256  15.017   2.723  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.861   6.801   3.612  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -9.068   5.579   3.609  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.729   4.508   4.469  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.879   3.394   4.003  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.648   5.863   4.099  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.563   5.051   3.411  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.607   3.640   3.372  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.482   5.728   2.815  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.578   2.910   2.747  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.445   5.004   2.197  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.479   3.595   2.177  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.438   2.922   1.624  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.461   7.641   4.008  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -9.023   5.207   2.583  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.432   6.921   3.949  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.590   5.684   5.173  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.435   3.101   3.812  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.426   6.807   2.850  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.620   1.831   2.710  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.605   5.514   1.754  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.303   2.056   2.015  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.173   4.839   5.682  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.883   3.941   6.591  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.154   3.357   5.962  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.439   2.174   6.151  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.200   4.695   7.885  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.998   5.789   6.002  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.223   3.114   6.846  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.876   4.100   8.498  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.278   4.873   8.439  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.675   5.650   7.654  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.880   4.167   5.181  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.057   3.728   4.436  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.683   2.708   3.360  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.169   1.578   3.375  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.764   4.933   3.802  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.136   4.635   3.634  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.579   5.130   5.090  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.742   3.250   5.137  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.663   5.803   4.445  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.322   5.161   2.831  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.617   5.452   3.492  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.750   3.067   2.466  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.274   2.155   1.420  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.582   0.920   2.021  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.706  -0.186   1.492  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.387   2.949   0.439  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.257   2.251  -0.936  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -11.194   3.262  -2.100  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -10.071   1.268  -0.985  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.360   4.004   2.518  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -13.150   1.791   0.885  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.868   3.919   0.298  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.404   3.138   0.869  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -12.171   1.669  -1.096  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -11.914   2.969  -2.869  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.457   4.267  -1.772  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -10.207   3.310  -2.553  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.234   1.678  -1.547  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.715   1.037   0.018  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -10.393   0.342  -1.457  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.943   1.089   3.181  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.346   0.035   3.999  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.383  -0.965   4.472  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.012  -2.116   4.633  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.514   0.615   5.141  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.028  -0.440   6.145  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -7.814   0.030   6.944  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.386  -1.017   7.894  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.178  -1.159   8.439  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.204  -0.330   8.154  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -5.936  -2.144   9.276  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.888   2.042   3.539  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.675  -0.523   3.374  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.649   1.129   4.715  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.111   1.336   5.676  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.838  -0.673   6.839  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.744  -1.346   5.611  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.009   0.243   6.239  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -8.057   0.944   7.493  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.067  -1.720   8.118  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -5.376   0.384   7.472  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -4.288  -0.433   8.556  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -6.643  -2.831   9.485  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.026  -2.231   9.686  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.649  -0.582   4.649  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.700  -1.484   5.102  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.937  -2.602   4.088  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.718  -3.774   4.388  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -14.975  -0.689   5.369  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -15.985  -1.481   6.150  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.242  -1.342   7.493  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.782  -2.485   5.669  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.176  -2.254   7.815  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.532  -2.979   6.737  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.900   0.377   4.428  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.377  -1.940   6.040  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.722   0.214   5.923  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.427  -0.383   4.429  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.806  -2.833   4.653  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.604  -2.388   8.796  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.338  -2.236   2.869  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.499  -3.174   1.764  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.223  -3.983   1.543  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.255  -5.207   1.542  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.910  -2.409   0.506  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.315  -3.302  -0.658  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.594  -3.898  -0.687  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.405  -3.547  -1.704  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.949  -4.750  -1.748  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.757  -4.398  -2.769  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -16.032  -5.011  -2.789  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -16.364  -5.877  -3.783  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.497  -1.249   2.714  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.293  -3.876   2.016  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.748  -1.764   0.756  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -14.088  -1.762   0.197  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -17.297  -3.712   0.112  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.416  -3.105  -1.668  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.926  -5.214  -1.785  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -14.035  -4.606  -3.545  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -15.732  -5.883  -4.506  1.00  0.00           H  
ATOM    419  N   LEU A  28     -12.065  -3.321   1.458  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.784  -4.011   1.307  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.486  -5.019   2.455  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.756  -5.985   2.240  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.689  -2.965   0.976  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.485  -2.942   1.929  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.460  -4.017   1.542  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.833  -1.555   2.026  1.00  0.00           C  
ATOM    427  H   LEU A  28     -12.074  -2.306   1.519  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.867  -4.629   0.430  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.343  -3.123  -0.047  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.144  -1.981   0.980  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.895  -3.163   2.909  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.858  -4.692   0.793  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.547  -3.577   1.144  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.210  -4.605   2.428  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -7.633  -1.341   3.080  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -6.891  -1.503   1.484  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -8.474  -0.779   1.630  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.109  -4.857   3.632  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.005  -5.735   4.795  1.00  0.00           C  
ATOM    440  C   ASN A  29     -11.781  -7.037   4.573  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.235  -8.127   4.716  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.526  -5.006   6.051  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.669  -5.118   7.292  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -9.755  -5.914   7.410  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -10.959  -4.308   8.287  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.765  -4.088   3.701  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -9.968  -5.981   4.949  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.645  -3.952   5.854  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.515  -5.377   6.279  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -11.731  -3.668   8.230  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.422  -4.485   9.119  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.063  -6.927   4.196  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -13.911  -8.082   3.889  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.583  -8.733   2.530  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.992  -9.860   2.271  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.404  -7.737   4.071  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.931  -6.597   3.175  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.942  -7.069   2.141  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.545  -5.479   4.016  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.440  -5.998   4.049  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.677  -8.831   4.633  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -15.995  -8.638   3.890  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.553  -7.471   5.118  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.097  -6.176   2.634  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.586  -7.980   1.660  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.912  -7.256   2.606  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.063  -6.298   1.370  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -15.784  -5.060   4.668  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.926  -4.699   3.362  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.350  -5.866   4.637  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.779  -8.060   1.702  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.236  -8.570   0.442  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.984  -9.413   0.647  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.766 -10.387  -0.069  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.976  -7.401  -0.517  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.174  -7.753  -1.777  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.299  -6.754  -0.959  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.570  -7.103   1.965  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.983  -9.201  -0.012  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.407  -6.672   0.041  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.469  -8.739  -2.144  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.362  -7.015  -2.563  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -10.112  -7.750  -1.545  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.680  -7.212  -1.864  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -14.060  -6.828  -0.183  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.093  -5.702  -1.129  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.176  -9.061   1.649  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.951  -9.768   2.014  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.225 -10.914   2.962  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.649 -11.977   2.766  1.00  0.00           O  
ATOM    491  CB  THR A  32      -7.936  -8.804   2.604  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.534  -7.843   3.439  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.140  -8.103   1.502  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.437  -8.274   2.221  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.531 -10.221   1.123  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.253  -9.382   3.225  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.927  -7.128   2.888  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.737  -7.990   0.609  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.810  -7.121   1.842  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.258  -8.705   1.266  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.155 -10.747   3.912  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.593 -11.785   4.868  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.829 -13.143   4.225  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.422 -14.161   4.756  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -11.846 -11.329   5.628  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.632 -11.310   7.138  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.489 -10.215   7.766  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -12.547 -10.359   9.230  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.384  -9.724  10.037  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -14.243  -8.844   9.572  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -13.376  -9.973  11.326  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.500  -9.796   3.999  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -9.790 -11.939   5.579  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.139 -10.341   5.288  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.684 -11.995   5.411  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.898 -12.285   7.552  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -10.586 -11.102   7.381  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -12.053  -9.245   7.510  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.488 -10.277   7.354  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -11.901 -11.013   9.649  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -14.234  -8.681   8.587  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -14.904  -8.374  10.158  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -12.735 -10.650  11.716  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -14.013  -9.493  11.931  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.465 -13.137   3.049  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.730 -14.328   2.237  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.458 -15.173   2.018  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.486 -16.396   2.156  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.360 -13.907   0.893  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.675 -14.649   0.622  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -13.519 -16.171   0.640  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -12.674 -16.749  -0.027  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.320 -16.865   1.430  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.775 -12.237   2.704  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.438 -14.943   2.793  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.569 -12.834   0.889  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.666 -14.102   0.073  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -14.399 -14.345   1.379  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.058 -14.347  -0.355  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -15.073 -16.427   1.935  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.226 -17.865   1.361  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.329 -14.506   1.744  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.007 -15.093   1.540  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.979 -14.516   2.517  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.887 -14.091   2.135  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.588 -14.923   0.079  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.124 -16.034  -0.835  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.745 -15.769  -2.300  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.293 -15.933  -2.555  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.336 -15.025  -2.427  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -5.572 -13.792  -2.043  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -4.092 -15.355  -2.667  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.387 -13.488   1.755  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.060 -16.160   1.757  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.926 -13.948  -0.288  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.515 -14.969   0.019  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.696 -16.989  -0.515  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -9.207 -16.090  -0.743  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -8.288 -16.483  -2.920  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.070 -14.769  -2.583  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.008 -16.835  -2.898  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -6.516 -13.527  -1.864  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -4.845 -13.109  -1.959  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -3.858 -16.269  -3.012  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -3.368 -14.662  -2.561  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.303 -14.572   3.809  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.444 -14.095   4.890  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.783 -15.271   5.616  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.905 -15.473   6.816  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.273 -13.175   5.783  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.477 -12.398   6.800  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.571 -11.405   6.376  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.642 -12.667   8.173  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.842 -10.665   7.329  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.913 -11.938   9.124  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.023 -10.925   8.708  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.390 -10.174   9.636  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.230 -14.909   4.043  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.647 -13.489   4.463  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.762 -12.443   5.145  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -8.048 -13.762   6.281  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.438 -11.208   5.322  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -7.335 -13.439   8.484  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.147  -9.909   6.998  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -6.031 -12.138  10.176  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.214  -9.293   9.309  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.078 -16.118   4.884  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.988 -15.975   3.893  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.634 -16.861   5.400  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      -8.296  11.627 -28.335  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -8.292  11.902 -26.886  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.973  13.382 -26.630  1.00  0.00           C  
ATOM      4  O   TYR A   1      -6.801  13.738 -26.546  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -7.310  10.973 -26.144  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.954   9.774 -25.471  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.828   8.912 -26.177  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.665   9.517 -24.114  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.410   7.814 -25.517  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.248   8.420 -23.455  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.127   7.560 -24.163  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.705   6.511 -23.520  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -8.512  10.647 -28.517  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -8.991  12.188 -28.808  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -7.384  11.833 -28.720  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -9.285  11.708 -26.481  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -6.544  10.617 -26.840  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -6.792  11.538 -25.373  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -9.063   9.065 -27.219  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -6.988  10.160 -23.566  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -10.080   7.147 -26.045  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -8.016   8.230 -22.420  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -9.696   6.640 -22.567  1.00  0.00           H  
ATOM     24  N   PRO A   2      -8.988  14.268 -26.533  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -8.811  15.696 -26.251  1.00  0.00           C  
ATOM     26  C   PRO A   2      -8.522  15.976 -24.753  1.00  0.00           C  
ATOM     27  O   PRO A   2      -9.198  16.768 -24.111  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -10.088  16.366 -26.779  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -11.161  15.279 -26.705  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -10.398  13.951 -26.733  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -7.964  16.083 -26.818  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -10.379  17.253 -26.212  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -9.932  16.648 -27.820  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -11.720  15.369 -25.771  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -11.838  15.350 -27.560  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -10.760  13.310 -25.926  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -10.544  13.465 -27.697  1.00  0.00           H  
ATOM     38  N   ALA A   3      -7.509  15.296 -24.205  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -7.035  15.448 -22.828  1.00  0.00           C  
ATOM     40  C   ALA A   3      -5.605  14.895 -22.718  1.00  0.00           C  
ATOM     41  O   ALA A   3      -5.303  13.880 -23.333  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -7.973  14.676 -21.892  1.00  0.00           C  
ATOM     43  H   ALA A   3      -6.955  14.696 -24.809  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -7.044  16.506 -22.559  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -7.695  14.871 -20.852  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -9.004  15.006 -22.039  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -7.905  13.608 -22.089  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.755  15.563 -21.920  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.315  15.307 -21.685  1.00  0.00           C  
ATOM     50  C   LYS A   4      -2.643  16.497 -20.965  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.058  16.277 -19.907  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -2.528  14.956 -22.973  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -2.166  13.469 -23.083  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -1.219  13.207 -24.270  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -1.619  11.933 -25.036  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -0.471  11.330 -25.760  1.00  0.00           N  
ATOM     57  H   LYS A   4      -5.157  16.353 -21.423  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.235  14.468 -20.992  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -3.096  15.259 -23.851  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -1.593  15.520 -22.981  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -1.669  13.145 -22.169  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -3.072  12.874 -23.195  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -1.240  14.047 -24.967  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -0.206  13.107 -23.885  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -2.026  11.216 -24.320  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -2.419  12.188 -25.742  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -0.741  10.455 -26.204  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -0.121  11.949 -26.481  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       0.290  11.138 -25.122  1.00  0.00           H  
ATOM     70  N   PRO A   5      -2.685  17.731 -21.514  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -2.099  18.901 -20.865  1.00  0.00           C  
ATOM     72  C   PRO A   5      -2.994  19.396 -19.712  1.00  0.00           C  
ATOM     73  O   PRO A   5      -3.879  20.221 -19.915  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -1.912  19.942 -21.976  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -2.959  19.588 -23.027  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -3.296  18.116 -22.782  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -1.119  18.653 -20.455  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -2.045  20.961 -21.612  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -0.915  19.838 -22.398  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -3.852  20.197 -22.892  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -2.555  19.725 -24.032  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -4.380  18.009 -22.729  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -2.898  17.518 -23.594  1.00  0.00           H  
ATOM     84  N   GLU A   6      -2.752  18.875 -18.507  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -3.428  19.269 -17.275  1.00  0.00           C  
ATOM     86  C   GLU A   6      -2.403  19.332 -16.128  1.00  0.00           C  
ATOM     87  O   GLU A   6      -1.444  18.563 -16.098  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -4.586  18.293 -16.948  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -5.953  19.003 -16.906  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -7.082  18.100 -16.352  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -7.502  17.153 -17.058  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -7.531  18.353 -15.207  1.00  0.00           O  
ATOM     93  H   GLU A   6      -2.031  18.168 -18.413  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -3.833  20.275 -17.407  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -4.622  17.493 -17.695  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -4.405  17.830 -15.977  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -5.862  19.891 -16.293  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -6.203  19.325 -17.924  1.00  0.00           H  
ATOM     99  N   ALA A   7      -2.597  20.264 -15.179  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -1.766  20.380 -13.989  1.00  0.00           C  
ATOM    101  C   ALA A   7      -2.297  19.487 -12.845  1.00  0.00           C  
ATOM    102  O   ALA A   7      -3.501  19.239 -12.769  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -1.721  21.857 -13.583  1.00  0.00           C  
ATOM    104  H   ALA A   7      -3.422  20.838 -15.231  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.752  20.071 -14.232  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -1.188  21.968 -12.641  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -1.199  22.430 -14.352  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -2.732  22.245 -13.463  1.00  0.00           H  
ATOM    109  N   PRO A   8      -1.429  19.032 -11.915  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -1.842  18.224 -10.772  1.00  0.00           C  
ATOM    111  C   PRO A   8      -2.599  19.072  -9.735  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.012  19.915  -9.066  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -0.560  17.597 -10.216  1.00  0.00           C  
ATOM    114  CG  PRO A   8       0.572  18.511 -10.687  1.00  0.00           C  
ATOM    115  CD  PRO A   8       0.006  19.281 -11.883  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.496  17.423 -11.115  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -0.582  17.516  -9.131  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -0.427  16.606 -10.657  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       0.839  19.212  -9.891  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       1.443  17.924 -10.986  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       0.203  20.346 -11.749  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       0.472  18.924 -12.804  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.911  18.835  -9.624  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -4.819  19.510  -8.695  1.00  0.00           C  
ATOM    125  C   GLY A   9      -5.422  18.525  -7.694  1.00  0.00           C  
ATOM    126  O   GLY A   9      -6.438  17.898  -7.987  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.320  18.170 -10.272  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -4.295  20.302  -8.151  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -5.631  19.967  -9.257  1.00  0.00           H  
ATOM    130  N   GLU A  10      -4.773  18.365  -6.532  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -5.201  17.435  -5.481  1.00  0.00           C  
ATOM    132  C   GLU A  10      -4.903  18.015  -4.087  1.00  0.00           C  
ATOM    133  O   GLU A  10      -3.765  17.986  -3.624  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -4.551  16.054  -5.711  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -5.572  14.910  -5.656  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -5.932  14.530  -4.213  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -5.034  14.006  -3.515  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -7.099  14.770  -3.834  1.00  0.00           O  
ATOM    139  H   GLU A  10      -3.927  18.891  -6.369  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -6.284  17.326  -5.546  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -4.093  16.033  -6.701  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -3.753  15.864  -4.996  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -6.468  15.199  -6.213  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -5.151  14.040  -6.164  1.00  0.00           H  
ATOM    145  N   ASP A  11      -5.926  18.587  -3.435  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -5.861  19.267  -2.144  1.00  0.00           C  
ATOM    147  C   ASP A  11      -6.897  18.699  -1.156  1.00  0.00           C  
ATOM    148  O   ASP A  11      -7.981  19.252  -0.950  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -5.979  20.793  -2.334  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -7.078  21.285  -3.299  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -7.980  20.489  -3.662  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -6.988  22.470  -3.706  1.00  0.00           O  
ATOM    153  H   ASP A  11      -6.823  18.710  -3.900  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -4.881  19.085  -1.698  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -6.139  21.250  -1.356  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -5.016  21.155  -2.698  1.00  0.00           H  
ATOM    157  N   ALA A  12      -6.542  17.593  -0.494  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -7.381  16.941   0.505  1.00  0.00           C  
ATOM    159  C   ALA A  12      -6.850  17.255   1.909  1.00  0.00           C  
ATOM    160  O   ALA A  12      -5.850  16.684   2.350  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -7.473  15.442   0.216  1.00  0.00           C  
ATOM    162  H   ALA A  12      -5.633  17.191  -0.677  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -8.395  17.339   0.431  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -8.325  15.020   0.747  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -7.616  15.278  -0.859  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -6.563  14.930   0.528  1.00  0.00           H  
ATOM    167  N   SER A  13      -7.503  18.203   2.600  1.00  0.00           N  
ATOM    168  CA  SER A  13      -7.203  18.603   3.966  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.257  17.409   4.951  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.822  16.350   4.630  1.00  0.00           O  
ATOM    171  CB  SER A  13      -8.158  19.738   4.386  1.00  0.00           C  
ATOM    172  OG  SER A  13      -8.972  20.259   3.341  1.00  0.00           O  
ATOM    173  H   SER A  13      -8.294  18.695   2.206  1.00  0.00           H  
ATOM    174  HA  SER A  13      -6.185  18.990   3.962  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -8.804  19.396   5.197  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -7.548  20.559   4.754  1.00  0.00           H  
ATOM    177  HG  SER A  13      -8.474  20.935   2.870  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.688  17.553   6.168  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.805  16.538   7.212  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.249  16.473   7.739  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.146  17.070   7.151  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.774  16.930   8.270  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.596  18.440   8.107  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.065  18.760   6.690  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.543  15.564   6.804  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.093  16.684   9.287  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.831  16.432   8.050  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.223  18.970   8.831  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.550  18.725   8.246  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.793  19.569   6.734  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.218  19.046   6.065  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.494  15.704   8.812  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -9.821  15.526   9.446  1.00  0.00           C  
ATOM    194  C   GLU A  15     -10.946  15.091   8.470  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.128  15.175   8.786  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.171  16.714  10.377  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.229  18.122   9.742  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -10.631  19.243  10.735  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -9.747  19.617  11.536  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -11.776  19.764  10.691  1.00  0.00           O  
ATOM    201  H   GLU A  15      -7.702  15.270   9.263  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -9.722  14.669  10.114  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.130  16.511  10.855  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -9.421  16.736  11.174  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.230  18.364   9.374  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -10.910  18.100   8.888  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.565  14.569   7.298  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.432  14.171   6.185  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.696  13.237   5.212  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.288  12.257   4.769  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.965  15.405   5.419  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.467  15.675   5.653  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -14.153  16.280   4.409  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.610  17.263   3.852  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -15.217  15.747   3.996  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.570  14.514   7.166  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.277  13.610   6.585  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.394  16.293   5.690  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.815  15.235   4.349  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.969  14.739   5.914  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.575  16.349   6.505  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.401  13.448   4.911  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.629  12.559   4.043  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.629  11.121   4.587  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.108  10.201   3.926  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.235  13.189   3.822  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.064  12.209   3.655  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.302  11.098   2.618  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.785  12.966   3.300  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.907  14.279   5.210  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -9.127  12.527   3.082  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.292  13.832   2.940  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.989  13.829   4.673  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.921  11.765   4.637  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -7.062  11.402   1.894  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.387  10.858   2.078  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.633  10.185   3.115  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.947  12.267   3.262  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.897  13.444   2.326  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.583  13.725   4.050  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.117  10.906   5.803  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.025   9.562   6.394  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.404   8.915   6.603  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.519   7.695   6.681  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.261   9.615   7.723  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.616   8.375   7.929  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.716  11.700   6.286  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.461   8.937   5.704  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.509  10.403   7.687  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.953   9.812   8.542  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.141   8.395   8.768  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.468   9.737   6.625  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.872   9.320   6.672  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.235   8.446   5.459  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.999   7.495   5.612  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.749  10.584   6.736  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -13.955  10.529   7.681  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.302  10.469   6.946  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.743   9.082   6.734  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -16.686   8.665   5.907  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.252   9.473   5.038  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.075   7.409   5.937  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.284  10.716   6.448  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.015   8.718   7.567  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.130  11.411   7.098  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.079  10.850   5.732  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -13.862   9.698   8.380  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -13.948  11.452   8.269  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.046  10.985   7.567  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.225  11.008   6.003  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.362   8.395   7.359  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -16.964  10.440   5.027  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.936   9.132   4.399  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -16.644   6.765   6.575  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -17.824   7.075   5.361  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.636   8.732   4.300  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.746   7.912   3.094  1.00  0.00           C  
ATOM    278  C   TYR A  20     -11.046   6.570   3.294  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.674   5.538   3.112  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -11.159   8.638   1.869  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.565  10.097   1.725  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.874  10.506   2.042  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.612  11.043   1.301  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.216  11.866   1.982  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.958  12.404   1.214  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.262  12.816   1.567  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.629  14.120   1.466  1.00  0.00           O  
ATOM    288  H   TYR A  20     -11.004   9.523   4.254  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.801   7.706   2.900  1.00  0.00           H  
ATOM    290  HB2 TYR A  20     -10.070   8.592   1.923  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.455   8.103   0.968  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.615   9.795   2.369  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.604  10.726   1.065  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.202  12.212   2.258  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.225  13.130   0.901  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.364  14.489   0.622  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.780   6.593   3.733  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.975   5.398   3.998  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.678   4.465   4.984  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.797   3.277   4.716  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.584   5.801   4.523  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.466   4.847   4.122  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.474   3.500   4.546  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.409   5.315   3.313  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.445   2.624   4.148  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.372   4.446   2.921  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.395   3.099   3.333  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.410   2.256   2.935  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.361   7.502   3.900  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.852   4.864   3.062  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.346   6.795   4.144  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.605   5.883   5.611  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.269   3.122   5.170  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.387   6.352   3.001  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.452   1.589   4.457  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.556   4.803   2.315  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.719   2.193   3.595  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.185   4.999   6.098  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.921   4.240   7.107  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.186   3.564   6.537  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.507   2.443   6.924  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.268   5.178   8.271  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.996   5.991   6.270  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.267   3.444   7.469  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.620   4.593   9.122  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.386   5.742   8.572  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -12.050   5.873   7.964  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.881   4.234   5.608  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.029   3.678   4.886  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.594   2.638   3.848  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.160   1.546   3.783  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.824   4.812   4.221  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.209   4.679   4.485  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.559   5.160   5.352  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.670   3.178   5.610  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.501   5.772   4.628  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.648   4.817   3.143  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.674   4.486   3.664  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.558   2.928   3.050  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.991   2.024   2.059  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.422   0.758   2.718  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.583  -0.346   2.190  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.942   2.781   1.210  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -11.036   2.561  -0.310  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.702   1.123  -0.715  1.00  0.00           C  
ATOM    346  CD2 LEU A  24     -12.410   2.964  -0.865  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.129   3.847   3.155  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.807   1.703   1.421  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.056   3.848   1.357  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.938   2.531   1.554  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.294   3.213  -0.772  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -11.434   0.433  -0.299  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -10.712   1.041  -1.801  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -9.710   0.863  -0.347  1.00  0.00           H  
ATOM    355 HD21 LEU A  24     -13.096   2.116  -0.845  1.00  0.00           H  
ATOM    356 HD22 LEU A  24     -12.831   3.780  -0.283  1.00  0.00           H  
ATOM    357 HD23 LEU A  24     -12.297   3.290  -1.902  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.871   0.895   3.930  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.447  -0.205   4.796  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.587  -1.156   5.140  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.301  -2.273   5.535  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.754   0.328   6.052  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.043  -0.751   6.900  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -9.679  -0.961   8.287  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -11.067  -1.457   8.203  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -12.004  -1.346   9.137  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.755  -0.784  10.296  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -13.216  -1.815   8.928  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.753   1.845   4.275  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.717  -0.791   4.263  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -9.001   1.060   5.759  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.495   0.846   6.659  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.004  -1.697   6.370  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.010  -0.439   7.056  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -9.080  -1.691   8.834  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -9.649  -0.012   8.824  1.00  0.00           H  
ATOM    377  HE  ARG A  25     -11.292  -1.955   7.346  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -10.817  -0.455  10.455  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.455  -0.682  11.000  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -13.480  -2.138   8.012  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -13.887  -1.775   9.671  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.858  -0.758   5.038  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.989  -1.659   5.244  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.095  -2.673   4.116  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.999  -3.882   4.348  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.276  -0.847   5.393  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.403  -1.656   5.971  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.869  -1.588   7.265  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.129  -2.603   5.319  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.836  -2.518   7.383  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -18.027  -3.152   6.231  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.050   0.184   4.712  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.827  -2.230   6.152  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.079   0.004   6.047  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.588  -0.451   4.433  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.018  -2.894   4.278  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.407  -2.727   8.274  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.250  -2.185   2.882  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.273  -3.029   1.680  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.006  -3.882   1.583  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.088  -5.092   1.451  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.454  -2.143   0.444  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.699  -2.923  -0.843  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.943  -3.548  -1.060  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.681  -3.029  -1.812  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.164  -4.288  -2.238  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.896  -3.768  -2.990  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.138  -4.405  -3.196  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.338  -5.167  -4.303  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.303  -1.182   2.789  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.116  -3.711   1.761  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.299  -1.485   0.612  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.575  -1.508   0.324  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.729  -3.471  -0.318  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.725  -2.549  -1.640  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.105  -4.782  -2.411  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.108  -3.850  -3.715  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.515  -5.411  -4.727  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.827  -3.273   1.764  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.557  -4.001   1.783  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.474  -5.067   2.916  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.705  -6.027   2.816  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.398  -2.982   1.644  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.332  -3.036   2.746  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.290  -4.135   2.476  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.636  -1.680   2.973  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.816  -2.260   1.899  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.523  -4.587   0.871  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.922  -3.101   0.674  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.821  -1.976   1.633  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.878  -3.260   3.661  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.488  -4.637   1.528  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.277  -3.731   2.445  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.337  -4.873   3.273  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.272  -0.848   2.672  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.412  -1.580   4.033  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.707  -1.607   2.411  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.311  -4.990   3.953  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.398  -5.982   5.029  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.157  -7.238   4.571  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.642  -8.354   4.634  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -12.079  -5.363   6.263  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.383  -5.635   7.587  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.457  -6.418   7.711  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.823  -4.978   8.629  1.00  0.00           N  
ATOM    446  H   ASN A  29     -12.000  -4.252   3.950  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.394  -6.277   5.307  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.150  -4.295   6.153  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -13.097  -5.717   6.316  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.609  -4.364   8.580  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.322  -5.191   9.472  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.394  -7.051   4.093  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.210  -8.159   3.573  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.687  -8.716   2.239  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.090  -9.796   1.836  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.698  -7.758   3.559  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.025  -6.548   2.659  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.751  -6.932   1.366  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.843  -5.510   3.424  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.757  -6.107   4.027  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.107  -8.964   4.290  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.291  -8.625   3.244  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.988  -7.540   4.581  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.098  -6.073   2.370  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.831  -6.872   1.498  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.453  -6.244   0.574  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.487  -7.947   1.059  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.038  -4.650   2.785  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.793  -5.934   3.750  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.285  -5.187   4.299  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.747  -8.010   1.601  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -11.999  -8.451   0.421  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.750  -9.252   0.785  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.453 -10.242   0.122  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.686  -7.247  -0.480  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.685  -7.535  -1.606  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.974  -6.689  -1.107  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.590  -7.075   1.944  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.630  -9.104  -0.134  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.254  -6.489   0.153  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.817  -8.553  -1.985  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.830  -6.835  -2.428  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.667  -7.421  -1.236  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.800  -5.654  -1.386  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.258  -7.263  -1.988  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.800  -6.710  -0.397  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.039  -8.884   1.852  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.890  -9.643   2.344  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.309 -10.961   2.976  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.700 -11.988   2.663  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.023  -8.841   3.316  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.767  -8.129   4.272  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.133  -7.835   2.589  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.322  -8.077   2.396  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.272  -9.909   1.496  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.399  -9.543   3.849  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.983  -7.264   3.882  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.646  -7.184   3.313  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.374  -8.362   2.017  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.728  -7.233   1.902  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.377 -10.960   3.786  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.897 -12.141   4.503  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.007 -13.385   3.603  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.612 -14.472   4.019  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.238 -11.840   5.195  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.427 -12.760   6.412  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.751 -12.477   7.133  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.799 -13.097   8.479  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.286 -12.627   9.613  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -12.614 -11.500   9.656  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -13.428 -13.290  10.735  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.731 -10.028   3.997  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.175 -12.380   5.277  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.249 -10.804   5.537  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -13.061 -11.981   4.492  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -12.405 -13.806   6.105  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.600 -12.583   7.109  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.895 -11.397   7.230  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.567 -12.865   6.527  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -14.299 -13.970   8.538  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -12.466 -10.993   8.804  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -12.293 -11.129  10.540  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -14.001 -14.108  10.789  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -12.998 -12.945  11.584  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.459 -13.188   2.358  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.566 -14.197   1.292  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.311 -15.070   1.120  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.428 -16.244   0.745  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -11.865 -13.488  -0.049  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.086 -14.064  -0.776  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.416 -13.432  -0.361  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.511 -12.619   0.540  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.502 -13.786  -1.024  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.766 -12.252   2.138  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.399 -14.853   1.549  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.006 -12.411   0.104  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.000 -13.591  -0.706  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -12.955 -13.895  -1.850  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.135 -15.141  -0.613  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -15.499 -14.459  -1.765  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -16.337 -13.338  -0.672  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.122 -14.488   1.364  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.791 -15.108   1.285  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.934 -14.722   2.504  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.758 -14.381   2.373  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.145 -14.739  -0.069  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.599 -15.681  -1.204  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.757 -14.951  -2.544  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -7.168 -15.718  -3.657  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -7.658 -16.800  -4.254  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.819 -17.316  -3.918  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -6.971 -17.387  -5.210  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.147 -13.508   1.649  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.901 -16.196   1.328  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.382 -13.700  -0.304  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.059 -14.823  -0.008  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.859 -16.475  -1.288  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.550 -16.149  -0.961  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -8.817 -14.772  -2.730  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.258 -13.983  -2.500  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.266 -15.402  -3.978  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -9.320 -16.891  -3.162  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -9.175 -18.142  -4.360  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -6.063 -17.033  -5.458  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -7.336 -18.206  -5.658  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.523 -14.820   3.697  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.878 -14.499   4.969  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.718 -15.751   5.848  1.00  0.00           C  
ATOM    569  O   TYR A  36      -7.412 -15.962   6.839  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.670 -13.371   5.641  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -7.038 -12.796   6.890  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.822 -12.098   6.791  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.681 -12.944   8.130  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.240 -11.543   7.954  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -7.114 -12.381   9.287  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.890 -11.679   9.197  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.339 -11.114  10.300  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.510 -15.047   3.718  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.876 -14.110   4.779  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.780 -12.555   4.929  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -8.663 -13.754   5.878  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.346 -11.970   5.830  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.613 -13.491   8.190  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.313 -10.993   7.906  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -7.618 -12.490  10.232  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.983 -10.990  10.994  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.786 -16.624   5.505  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -5.194 -16.498   4.699  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.720 -17.442   6.087  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1     -11.408  18.716 -15.541  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -10.446  17.885 -16.290  1.00  0.00           C  
ATOM      3  C   TYR A   1      -9.685  16.935 -15.362  1.00  0.00           C  
ATOM      4  O   TYR A   1      -9.848  15.727 -15.524  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -9.472  18.716 -17.153  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -9.611  18.498 -18.643  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.837  18.752 -19.291  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -8.491  18.078 -19.392  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.940  18.594 -20.687  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.592  17.921 -20.785  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.814  18.188 -21.435  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.889  18.055 -22.784  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -12.342  18.353 -15.649  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -11.165  18.710 -14.559  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -11.370  19.667 -15.881  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -11.020  17.255 -16.969  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -9.609  19.779 -16.943  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -8.448  18.466 -16.882  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -11.699  19.088 -18.733  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      -7.542  17.897 -18.912  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -11.877  18.803 -21.192  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -7.736  17.621 -21.364  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -10.177  17.179 -23.042  1.00  0.00           H  
ATOM     24  N   PRO A   2      -8.860  17.442 -14.415  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -8.124  16.587 -13.498  1.00  0.00           C  
ATOM     26  C   PRO A   2      -9.088  15.890 -12.535  1.00  0.00           C  
ATOM     27  O   PRO A   2     -10.017  16.524 -12.032  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -7.120  17.501 -12.783  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -7.659  18.920 -12.932  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -8.709  18.848 -14.037  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -7.575  15.831 -14.064  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -7.005  17.237 -11.733  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -6.154  17.437 -13.286  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -8.129  19.246 -12.003  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -6.864  19.612 -13.211  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -9.649  19.239 -13.644  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -8.383  19.454 -14.879  1.00  0.00           H  
ATOM     38  N   ALA A   3      -8.885  14.588 -12.312  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -9.702  13.758 -11.425  1.00  0.00           C  
ATOM     40  C   ALA A   3      -9.460  14.107  -9.947  1.00  0.00           C  
ATOM     41  O   ALA A   3     -10.091  14.996  -9.401  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -9.414  12.281 -11.748  1.00  0.00           C  
ATOM     43  H   ALA A   3      -8.142  14.133 -12.821  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -10.754  13.956 -11.629  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -8.340  12.080 -11.719  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -9.914  11.638 -11.023  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -9.790  12.044 -12.742  1.00  0.00           H  
ATOM     48  N   LYS A   4      -8.521  13.404  -9.302  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -8.054  13.693  -7.948  1.00  0.00           C  
ATOM     50  C   LYS A   4      -6.542  13.427  -7.843  1.00  0.00           C  
ATOM     51  O   LYS A   4      -6.122  12.481  -7.178  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -8.938  12.904  -6.953  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -9.233  13.680  -5.666  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -10.739  13.958  -5.475  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -11.108  13.862  -3.988  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -12.036  14.932  -3.562  1.00  0.00           N  
ATOM     57  H   LYS A   4      -8.087  12.633  -9.800  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -8.200  14.757  -7.763  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -9.869  12.644  -7.449  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -8.472  11.954  -6.694  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -8.856  13.097  -4.826  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -8.704  14.635  -5.658  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -10.972  14.948  -5.880  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -11.343  13.224  -6.012  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -11.554  12.879  -3.813  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -10.191  13.927  -3.394  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -12.898  14.881  -4.086  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -12.235  14.836  -2.573  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -11.581  15.827  -3.684  1.00  0.00           H  
ATOM     70  N   PRO A   5      -5.718  14.208  -8.572  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -4.266  14.103  -8.488  1.00  0.00           C  
ATOM     72  C   PRO A   5      -3.760  14.665  -7.155  1.00  0.00           C  
ATOM     73  O   PRO A   5      -4.485  15.339  -6.433  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -3.721  14.892  -9.679  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -4.812  15.902 -10.023  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -6.091  15.362  -9.382  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -3.958  13.058  -8.569  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -2.776  15.395  -9.447  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -3.569  14.212 -10.523  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      -4.569  16.877  -9.598  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -4.929  15.981 -11.103  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -6.531  16.130  -8.750  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -6.791  15.077 -10.165  1.00  0.00           H  
ATOM     84  N   GLU A   6      -2.476  14.408  -6.883  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -1.798  14.717  -5.621  1.00  0.00           C  
ATOM     86  C   GLU A   6      -2.417  13.962  -4.419  1.00  0.00           C  
ATOM     87  O   GLU A   6      -3.433  13.275  -4.536  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -1.741  16.251  -5.437  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -0.509  16.747  -4.661  1.00  0.00           C  
ATOM     90  CD  GLU A   6       0.264  17.880  -5.373  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       0.444  17.791  -6.610  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       0.687  18.819  -4.657  1.00  0.00           O  
ATOM     93  H   GLU A   6      -1.950  13.888  -7.567  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -0.778  14.360  -5.724  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -1.763  16.718  -6.421  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -2.641  16.584  -4.914  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -0.839  17.087  -3.679  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       0.182  15.912  -4.494  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.772  14.043  -3.252  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -2.274  13.439  -2.015  1.00  0.00           C  
ATOM    101  C   ALA A   7      -1.890  14.315  -0.807  1.00  0.00           C  
ATOM    102  O   ALA A   7      -0.888  14.039  -0.129  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -1.775  11.991  -1.912  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.921  14.586  -3.212  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -3.360  13.386  -2.059  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -2.260  11.389  -2.682  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -0.694  11.952  -2.053  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -2.030  11.583  -0.934  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.652  15.395  -0.552  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.397  16.286   0.574  1.00  0.00           C  
ATOM    111  C   PRO A   8      -2.678  15.572   1.900  1.00  0.00           C  
ATOM    112  O   PRO A   8      -3.557  14.717   1.979  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.297  17.507   0.364  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.412  17.042  -0.576  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.894  15.756  -1.228  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -1.350  16.600   0.553  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -3.701  17.876   1.305  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -2.719  18.294  -0.125  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -5.318  16.831  -0.002  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.620  17.801  -1.331  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.643  14.969  -1.088  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -3.721  15.919  -2.291  1.00  0.00           H  
ATOM    123  N   GLY A   9      -1.918  15.933   2.940  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.016  15.315   4.264  1.00  0.00           C  
ATOM    125  C   GLY A   9      -0.695  15.336   5.032  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.254  14.298   5.518  1.00  0.00           O  
ATOM    127  H   GLY A   9      -1.225  16.650   2.786  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.773  15.836   4.850  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -2.320  14.275   4.157  1.00  0.00           H  
ATOM    130  N   GLU A  10      -0.079  16.516   5.159  1.00  0.00           N  
ATOM    131  CA  GLU A  10       1.200  16.736   5.855  1.00  0.00           C  
ATOM    132  C   GLU A  10       1.068  16.730   7.396  1.00  0.00           C  
ATOM    133  O   GLU A  10       1.619  17.590   8.080  1.00  0.00           O  
ATOM    134  CB  GLU A  10       1.854  18.027   5.327  1.00  0.00           C  
ATOM    135  CG  GLU A  10       1.027  19.314   5.593  1.00  0.00           C  
ATOM    136  CD  GLU A  10       0.464  20.026   4.353  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       0.916  19.741   3.218  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -0.455  20.858   4.569  1.00  0.00           O  
ATOM    139  H   GLU A  10      -0.534  17.337   4.789  1.00  0.00           H  
ATOM    140  HA  GLU A  10       1.868  15.913   5.602  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       2.825  18.133   5.812  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       2.061  17.892   4.265  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       0.200  19.072   6.255  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       1.666  20.018   6.131  1.00  0.00           H  
ATOM    145  N   ASP A  11       0.344  15.744   7.940  1.00  0.00           N  
ATOM    146  CA  ASP A  11       0.061  15.574   9.373  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.682  16.775   9.998  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.102  17.611  10.694  1.00  0.00           O  
ATOM    149  CB  ASP A  11       1.361  15.231  10.122  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.121  14.648  11.515  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.006  14.136  11.762  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       2.062  14.753  12.334  1.00  0.00           O  
ATOM    153  H   ASP A  11      -0.006  15.053   7.283  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.601  14.711   9.460  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.943  14.522   9.535  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.966  16.135  10.229  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.989  16.860   9.750  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.803  17.997  10.167  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.236  17.540  10.477  1.00  0.00           C  
ATOM    160  O   ALA A  12      -5.125  17.679   9.639  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.717  19.103   9.093  1.00  0.00           C  
ATOM    162  H   ALA A  12      -2.431  16.130   9.214  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -2.389  18.404  11.092  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.851  18.950   8.453  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.605  19.126   8.457  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.622  20.073   9.582  1.00  0.00           H  
ATOM    167  N   SER A  13      -4.445  16.949  11.665  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.715  16.353  12.122  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.483  15.666  10.972  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.466  16.236  10.490  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.528  17.433  12.834  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.838  16.981  13.106  1.00  0.00           O  
ATOM    173  H   SER A  13      -3.672  16.914  12.310  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.500  15.590  12.869  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -6.040  17.691  13.773  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -6.559  18.319  12.202  1.00  0.00           H  
ATOM    177  HG  SER A  13      -8.254  16.796  12.249  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.073  14.459  10.522  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.673  13.748   9.388  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.076  13.179   9.683  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.390  12.035   9.360  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.629  12.696   8.980  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.790  12.451  10.233  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.979  13.695  11.099  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.785  14.448   8.558  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.069  11.769   8.616  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.988  13.112   8.197  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.159  11.574  10.766  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.735  12.321   9.970  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.233  13.394  12.118  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.067  14.288  11.102  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.965  14.017  10.234  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.371  13.746  10.547  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.280  13.711   9.301  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.478  13.450   9.409  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.873  14.740  11.615  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.862  16.229  11.200  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -11.744  17.134  12.083  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -11.965  16.784  13.266  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -12.175  18.195  11.571  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.647  14.975  10.370  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.415  12.749  10.977  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.891  14.457  11.884  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -10.259  14.630  12.510  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.834  16.594  11.258  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -11.188  16.313  10.163  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.694  13.916   8.117  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.351  13.947   6.807  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.601  13.109   5.755  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.232  12.345   5.032  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.578  15.401   6.343  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -10.385  16.048   5.610  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -10.674  17.498   5.195  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -10.851  18.338   6.108  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -10.730  17.760   3.972  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.695  14.039   8.190  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.343  13.501   6.924  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -12.433  15.406   5.666  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.840  16.006   7.211  1.00  0.00           H  
ATOM    220  HG2 GLU A  16      -9.509  16.010   6.256  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -10.171  15.470   4.709  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.271  13.203   5.684  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.460  12.463   4.718  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.526  10.965   5.029  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.000  10.168   4.217  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.037  13.055   4.718  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.892  12.048   4.493  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.104  11.120   3.284  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.554  12.775   4.433  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.763  13.867   6.245  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.894  12.607   3.727  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.998  13.823   3.943  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.841  13.551   5.669  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.848  11.433   5.388  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.238  11.108   2.622  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.263  10.100   3.644  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.968  11.422   2.698  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.824  12.198   3.863  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.676  13.743   3.955  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.164  12.919   5.440  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.092  10.578   6.232  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.121   9.181   6.657  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.548   8.646   6.737  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.733   7.436   6.753  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.431   9.017   8.007  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.037   9.095   7.821  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.708  11.272   6.858  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.587   8.582   5.926  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.764   9.805   8.685  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.690   8.050   8.439  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.629   9.389   8.639  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.560   9.522   6.729  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.972   9.172   6.609  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.282   8.446   5.299  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.153   7.583   5.288  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.800  10.463   6.753  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.085  10.301   7.565  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.317  10.064   6.683  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -15.976   8.789   7.006  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.176   8.400   6.591  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.903   9.152   5.799  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.660   7.245   6.983  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.323  10.505   6.664  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.218   8.484   7.417  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.198  11.205   7.276  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.039  10.870   5.769  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -13.970   9.502   8.296  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.242  11.225   8.123  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.015  10.896   6.850  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.034  10.061   5.627  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -15.455   8.147   7.573  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.519  10.035   5.504  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.803   8.861   5.469  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.153   6.677   7.645  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -18.598   6.986   6.733  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.530   8.731   4.229  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.593   8.018   2.953  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.908   6.659   3.067  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.460   5.643   2.650  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.948   8.884   1.855  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.401  10.337   1.834  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.752  10.672   2.103  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.462  11.363   1.599  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.150  12.015   2.158  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.864  12.711   1.636  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.210  13.040   1.924  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.592  14.341   1.944  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.821   9.456   4.311  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.639   7.842   2.693  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.866   8.865   1.989  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.165   8.442   0.884  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.476   9.896   2.297  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.429  11.121   1.416  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.171  12.261   2.397  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.155  13.509   1.472  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -13.483  14.473   2.278  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.721   6.626   3.690  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.927   5.418   3.876  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.618   4.411   4.789  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.711   3.248   4.437  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.554   5.790   4.429  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.454   4.853   3.963  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.990   4.943   2.636  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.896   3.903   4.841  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.962   4.095   2.190  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.870   3.046   4.396  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.406   3.143   3.065  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.435   2.307   2.605  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.369   7.500   4.054  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.813   4.949   2.903  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.298   6.794   4.099  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.578   5.812   5.518  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.421   5.667   1.959  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.253   3.837   5.860  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.591   4.157   1.179  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.427   2.330   5.070  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.435   1.452   3.038  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.154   4.851   5.935  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.924   4.032   6.872  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.183   3.423   6.228  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.490   2.254   6.475  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.293   4.888   8.095  1.00  0.00           C  
ATOM    323  H   ALA A  22     -10.000   5.833   6.155  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.295   3.201   7.200  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -12.158   4.464   8.603  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.455   4.912   8.792  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.534   5.906   7.791  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.879   4.191   5.383  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.041   3.703   4.635  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.627   2.702   3.552  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.196   1.613   3.487  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.811   4.864   4.001  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.201   4.654   4.181  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.571   5.143   5.237  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.695   3.185   5.339  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.548   5.802   4.485  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.581   4.940   2.937  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.427   4.952   5.062  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.618   3.043   2.734  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.095   2.157   1.703  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.480   0.884   2.312  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.634  -0.209   1.762  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.085   2.939   0.834  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.929   2.333  -0.569  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -12.065   2.800  -1.490  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.597   2.733  -1.200  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.196   3.968   2.819  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.925   1.839   1.083  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.419   3.969   0.717  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.132   2.965   1.354  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.953   1.247  -0.497  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -12.094   3.891  -1.525  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.918   2.423  -2.496  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -13.019   2.435  -1.120  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.657   3.731  -1.635  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.801   2.714  -0.454  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.344   2.013  -1.978  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.867   1.008   3.499  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.362  -0.088   4.325  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.461  -1.064   4.690  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.154  -2.240   4.793  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.592   0.442   5.548  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.202  -0.587   6.627  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.329  -0.838   7.638  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -9.825  -1.318   8.936  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -10.560  -1.703   9.974  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.872  -1.714   9.923  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.979  -2.110  11.078  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.760   1.957   3.864  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.665  -0.648   3.740  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.685   0.911   5.190  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.181   1.220   6.020  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.910  -1.524   6.163  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.339  -0.191   7.164  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -10.874   0.096   7.806  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -11.021  -1.574   7.230  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.831  -1.357   9.041  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -12.317  -1.333   9.108  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.409  -1.998  10.725  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.979  -2.094  11.172  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -10.534  -2.394  11.865  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.702  -0.622   4.871  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.820  -1.495   5.232  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.022  -2.577   4.169  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.870  -3.757   4.464  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.095  -0.669   5.446  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.170  -1.448   6.144  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.520  -1.327   7.469  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.990  -2.390   5.583  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.524  -2.191   7.703  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.840  -2.864   6.587  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.892   0.362   4.703  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.569  -1.996   6.165  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.847   0.209   6.037  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.474  -0.328   4.486  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.988  -2.704   4.550  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.033  -2.315   8.654  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.332  -2.163   2.937  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.473  -3.069   1.798  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.218  -3.925   1.619  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.324  -5.145   1.583  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.772  -2.263   0.529  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -15.103  -3.108  -0.688  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.215  -3.975  -0.672  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -14.292  -3.030  -1.846  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.505  -4.781  -1.792  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.599  -3.813  -2.975  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.693  -4.703  -2.947  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.940  -5.500  -4.023  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.426  -1.165   2.794  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.303  -3.749   2.004  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.615  -1.606   0.732  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.917  -1.624   0.309  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.841  -4.026   0.198  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.451  -2.365  -1.861  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.354  -5.445  -1.769  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -14.001  -3.756  -3.866  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.412  -6.298  -3.778  1.00  0.00           H  
ATOM    419  N   LEU A  28     -12.043  -3.301   1.622  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.784  -4.031   1.536  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.638  -5.088   2.660  1.00  0.00           C  
ATOM    422  O   LEU A  28     -10.034  -6.130   2.428  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.624  -3.025   1.301  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.487  -3.063   2.327  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.446  -4.129   1.951  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.765  -1.714   2.499  1.00  0.00           C  
ATOM    427  H   LEU A  28     -12.020  -2.287   1.706  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.827  -4.622   0.633  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.208  -3.187   0.303  1.00  0.00           H  
ATOM    430  HB3 LEU A  28     -10.040  -2.021   1.291  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.955  -3.312   3.272  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.868  -4.407   2.833  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -7.932  -5.014   1.547  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.771  -3.754   1.180  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.800  -1.706   1.986  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.351  -0.896   2.091  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.584  -1.544   3.560  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.270  -4.911   3.819  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.270  -5.830   4.958  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.048  -7.114   4.634  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.481  -8.214   4.629  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.841  -5.128   6.196  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.073  -5.378   7.477  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.426  -6.388   7.676  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.132  -4.446   8.399  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.843  -4.078   3.898  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.239  -6.097   5.176  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.865  -4.060   6.046  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.862  -5.443   6.342  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -11.668  -3.615   8.252  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.600  -4.642   9.226  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.338  -6.970   4.313  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.207  -8.091   3.946  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.823  -8.736   2.611  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.215  -9.868   2.339  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.695  -7.692   4.034  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.135  -6.522   3.125  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.098  -6.960   2.021  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.781  -5.394   3.927  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.715  -6.028   4.259  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.047  -8.853   4.696  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.302  -8.569   3.807  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.899  -7.440   5.076  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.261  -6.119   2.632  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -18.100  -7.111   2.435  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.141  -6.181   1.260  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.753  -7.875   1.556  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -16.001  -4.777   4.355  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.407  -4.772   3.287  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.387  -5.785   4.745  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.987  -8.049   1.827  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.337  -8.541   0.616  1.00  0.00           C  
ATOM    473  C   VAL A  31     -11.042  -9.314   0.927  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.745 -10.306   0.266  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -12.098  -7.377  -0.358  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.234  -7.732  -1.564  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.429  -6.805  -0.884  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.808  -7.092   2.104  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -13.004  -9.226   0.135  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.586  -6.609   0.202  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.207  -6.894  -2.261  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.210  -7.940  -1.246  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.642  -8.607  -2.071  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.776  -7.366  -1.751  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -14.203  -6.837  -0.118  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.284  -5.760  -1.161  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.301  -8.908   1.961  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.092  -9.598   2.411  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.384 -10.921   3.080  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.710 -11.894   2.757  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.231  -8.740   3.337  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.902  -8.085   4.393  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.406  -7.746   2.516  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.530  -8.035   2.416  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.500  -9.842   1.536  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.540  -9.419   3.819  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.858  -8.271   4.404  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.156  -6.878   3.122  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.479  -8.226   2.180  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.964  -7.419   1.639  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.416 -10.979   3.941  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.846 -12.187   4.673  1.00  0.00           C  
ATOM    503  C   ARG A  33     -10.874 -13.429   3.774  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.450 -14.504   4.195  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.215 -11.959   5.319  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.612 -13.140   6.226  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -14.064 -13.031   6.692  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -14.302 -13.924   7.837  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -15.484 -14.272   8.335  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -16.609 -13.861   7.794  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.551 -15.044   9.393  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.861 -10.087   4.114  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.114 -12.386   5.459  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.180 -11.053   5.924  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.970 -11.826   4.539  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -12.511 -14.088   5.693  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.942 -13.159   7.086  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -14.267 -12.005   6.975  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.712 -13.310   5.859  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.499 -14.291   8.302  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -16.551 -13.207   7.034  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -17.502 -14.130   8.163  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -14.721 -15.386   9.842  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -16.449 -15.258   9.785  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.333 -13.249   2.534  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.380 -14.263   1.482  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.056 -15.022   1.328  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.069 -16.245   1.181  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -11.815 -13.564   0.173  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.065 -14.181  -0.468  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -12.712 -15.240  -1.506  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -12.247 -16.330  -1.196  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -12.902 -14.945  -2.780  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.611 -12.306   2.297  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.139 -14.991   1.771  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.044 -12.519   0.371  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -10.991 -13.567  -0.546  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.701 -14.621   0.293  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -13.622 -13.387  -0.955  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -13.293 -14.068  -3.069  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -12.672 -15.683  -3.424  1.00  0.00           H  
ATOM    542  N   ARG A  35      -8.919 -14.308   1.377  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.550 -14.831   1.311  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.668 -14.203   2.402  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.625 -13.611   2.128  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -6.949 -14.646  -0.108  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.283 -15.805  -1.052  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -8.704 -15.733  -1.641  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -9.432 -16.990  -1.425  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -9.237 -18.152  -2.033  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.357 -18.268  -2.996  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -9.916 -19.214  -1.675  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.013 -13.313   1.591  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.565 -15.900   1.535  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -7.273 -13.691  -0.534  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -5.867 -14.627  -0.041  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.574 -15.795  -1.876  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.146 -16.742  -0.510  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -9.249 -14.921  -1.179  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.645 -15.508  -2.706  1.00  0.00           H  
ATOM    561  HE  ARG A  35     -10.119 -16.957  -0.675  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -7.813 -17.456  -3.216  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -8.229 -19.129  -3.487  1.00  0.00           H  
ATOM    564 HH21 ARG A  35     -10.536 -19.138  -0.885  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -9.707 -20.111  -2.070  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.079 -14.382   3.659  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.346 -13.895   4.827  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.837 -15.076   5.659  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.414 -15.485   6.659  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.242 -12.914   5.599  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.609 -12.306   6.831  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.442 -11.523   6.715  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.191 -12.519   8.092  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.867 -10.951   7.864  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -6.624 -11.940   9.242  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.455 -11.154   9.127  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.907 -10.575  10.230  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.971 -14.836   3.806  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.471 -13.334   4.503  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.503 -12.090   4.938  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -8.163 -13.427   5.876  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.991 -11.352   5.744  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.077 -13.133   8.178  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -3.972 -10.355   7.788  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -7.078 -12.110  10.204  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.464 -10.705  11.005  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.751 -15.699   5.229  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.287 -15.413   4.384  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.466 -16.466   5.808  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1       9.868  26.715 -14.656  1.00  0.00           N  
ATOM      2  CA  TYR A   1      10.505  25.986 -13.535  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.506  25.001 -12.920  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.309  25.274 -12.971  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.047  26.951 -12.476  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.480  27.372 -12.730  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.780  28.485 -13.540  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.538  26.636 -12.141  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      14.121  28.842 -13.793  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.876  26.989 -12.391  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.171  28.084 -13.232  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.479  28.376 -13.494  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.995  26.257 -14.904  1.00  0.00           H  
ATOM     14  H2  TYR A   1       9.646  27.657 -14.368  1.00  0.00           H  
ATOM     15  H3  TYR A   1      10.478  26.743 -15.464  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.322  25.403 -13.937  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.407  27.835 -12.411  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.009  26.464 -11.501  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.989  29.080 -13.965  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.332  25.808 -11.485  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.353  29.696 -14.408  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.690  26.438 -11.949  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.627  29.025 -14.189  1.00  0.00           H  
ATOM     24  N   PRO A   2       9.967  23.868 -12.371  1.00  0.00           N  
ATOM     25  CA  PRO A   2       9.125  22.922 -11.649  1.00  0.00           C  
ATOM     26  C   PRO A   2       8.691  23.525 -10.307  1.00  0.00           C  
ATOM     27  O   PRO A   2       9.475  23.625  -9.361  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.954  21.641 -11.489  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.408  22.089 -11.615  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.365  23.467 -12.281  1.00  0.00           C  
ATOM     31  HA  PRO A   2       8.245  22.688 -12.235  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       9.772  21.149 -10.530  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       9.718  20.958 -12.304  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.864  22.170 -10.621  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.975  21.383 -12.224  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      11.912  24.173 -11.655  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.818  23.416 -13.271  1.00  0.00           H  
ATOM     38  N   ALA A   3       7.439  23.972 -10.243  1.00  0.00           N  
ATOM     39  CA  ALA A   3       6.806  24.431  -9.015  1.00  0.00           C  
ATOM     40  C   ALA A   3       6.566  23.243  -8.073  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.947  22.265  -8.470  1.00  0.00           O  
ATOM     42  CB  ALA A   3       5.491  25.125  -9.375  1.00  0.00           C  
ATOM     43  H   ALA A   3       6.865  23.882 -11.061  1.00  0.00           H  
ATOM     44  HA  ALA A   3       7.457  25.155  -8.532  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       4.834  24.439  -9.922  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       4.974  25.454  -8.475  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       5.686  25.998 -10.004  1.00  0.00           H  
ATOM     48  N   LYS A   4       7.014  23.365  -6.813  1.00  0.00           N  
ATOM     49  CA  LYS A   4       6.951  22.318  -5.778  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.811  21.091  -6.163  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.313  20.118  -6.726  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.484  21.976  -5.411  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.013  22.625  -4.092  1.00  0.00           C  
ATOM     54  CD  LYS A   4       3.641  23.313  -4.202  1.00  0.00           C  
ATOM     55  CE  LYS A   4       3.749  24.831  -4.401  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.528  25.186  -5.609  1.00  0.00           N  
ATOM     57  H   LYS A   4       7.612  24.160  -6.633  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.404  22.721  -4.872  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       4.820  22.262  -6.225  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.379  20.895  -5.293  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.946  21.836  -3.341  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.744  23.349  -3.724  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       3.056  22.869  -5.003  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       3.096  23.138  -3.272  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       2.741  25.233  -4.476  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       4.217  25.271  -3.520  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.601  24.379  -6.212  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       4.084  25.944  -6.102  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       5.456  25.471  -5.348  1.00  0.00           H  
ATOM     70  N   PRO A   5       9.130  21.122  -5.856  1.00  0.00           N  
ATOM     71  CA  PRO A   5      10.052  20.028  -6.153  1.00  0.00           C  
ATOM     72  C   PRO A   5       9.813  18.838  -5.212  1.00  0.00           C  
ATOM     73  O   PRO A   5      10.485  18.712  -4.203  1.00  0.00           O  
ATOM     74  CB  PRO A   5      11.458  20.626  -6.033  1.00  0.00           C  
ATOM     75  CG  PRO A   5      11.298  21.806  -5.076  1.00  0.00           C  
ATOM     76  CD  PRO A   5       9.826  22.188  -5.143  1.00  0.00           C  
ATOM     77  HA  PRO A   5       9.904  19.689  -7.181  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      12.187  19.905  -5.661  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      11.772  20.995  -7.012  1.00  0.00           H  
ATOM     80  HG2 PRO A   5      11.549  21.497  -4.058  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      11.936  22.640  -5.376  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       9.429  22.281  -4.131  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       9.712  23.135  -5.673  1.00  0.00           H  
ATOM     84  N   GLU A   6       8.852  17.975  -5.573  1.00  0.00           N  
ATOM     85  CA  GLU A   6       8.445  16.771  -4.831  1.00  0.00           C  
ATOM     86  C   GLU A   6       8.080  17.066  -3.367  1.00  0.00           C  
ATOM     87  O   GLU A   6       8.913  16.991  -2.463  1.00  0.00           O  
ATOM     88  CB  GLU A   6       9.494  15.649  -5.003  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.939  14.507  -5.865  1.00  0.00           C  
ATOM     90  CD  GLU A   6      10.046  13.564  -6.337  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      10.559  12.794  -5.480  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.344  13.604  -7.547  1.00  0.00           O  
ATOM     93  H   GLU A   6       8.311  18.246  -6.383  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.520  16.417  -5.295  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      10.395  16.049  -5.472  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       9.778  15.238  -4.037  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.209  13.943  -5.279  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.423  14.924  -6.734  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.809  17.411  -3.125  1.00  0.00           N  
ATOM    100  CA  ALA A   7       6.339  17.730  -1.783  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.497  16.522  -0.825  1.00  0.00           C  
ATOM    102  O   ALA A   7       6.372  15.374  -1.269  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.891  18.226  -1.849  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.135  17.411  -3.875  1.00  0.00           H  
ATOM    105  HA  ALA A   7       6.968  18.547  -1.425  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       4.215  17.388  -2.023  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.620  18.703  -0.908  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.779  18.956  -2.652  1.00  0.00           H  
ATOM    109  N   PRO A   8       6.757  16.760   0.476  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.865  15.696   1.470  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.492  15.071   1.773  1.00  0.00           C  
ATOM    112  O   PRO A   8       4.455  15.600   1.378  1.00  0.00           O  
ATOM    113  CB  PRO A   8       7.488  16.353   2.703  1.00  0.00           C  
ATOM    114  CG  PRO A   8       7.181  17.844   2.578  1.00  0.00           C  
ATOM    115  CD  PRO A   8       6.863  18.072   1.102  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.526  14.916   1.097  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.087  15.950   3.635  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       8.568  16.206   2.675  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       6.312  18.099   3.185  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       8.042  18.443   2.879  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       5.907  18.603   1.013  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       7.657  18.652   0.635  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.489  13.959   2.519  1.00  0.00           N  
ATOM    124  CA  GLY A   9       4.272  13.248   2.912  1.00  0.00           C  
ATOM    125  C   GLY A   9       3.460  14.027   3.946  1.00  0.00           C  
ATOM    126  O   GLY A   9       3.824  14.017   5.130  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.370  13.606   2.847  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       3.652  13.069   2.031  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       4.538  12.285   3.345  1.00  0.00           H  
ATOM    130  N   GLU A  10       2.385  14.704   3.525  1.00  0.00           N  
ATOM    131  CA  GLU A  10       1.466  15.472   4.380  1.00  0.00           C  
ATOM    132  C   GLU A  10       0.583  14.610   5.323  1.00  0.00           C  
ATOM    133  O   GLU A  10      -0.598  14.871   5.525  1.00  0.00           O  
ATOM    134  CB  GLU A  10       0.646  16.451   3.509  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -0.285  15.794   2.483  1.00  0.00           C  
ATOM    136  CD  GLU A  10       0.325  15.718   1.079  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       1.328  14.971   0.953  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -0.220  16.378   0.165  1.00  0.00           O  
ATOM    139  H   GLU A  10       2.195  14.724   2.515  1.00  0.00           H  
ATOM    140  HA  GLU A  10       2.083  16.085   5.040  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       0.049  17.069   4.181  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       1.338  17.127   3.001  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -0.548  14.785   2.803  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -1.213  16.375   2.438  1.00  0.00           H  
ATOM    145  N   ASP A  11       1.170  13.580   5.953  1.00  0.00           N  
ATOM    146  CA  ASP A  11       0.497  12.622   6.833  1.00  0.00           C  
ATOM    147  C   ASP A  11       0.438  13.142   8.285  1.00  0.00           C  
ATOM    148  O   ASP A  11       1.135  12.646   9.180  1.00  0.00           O  
ATOM    149  CB  ASP A  11       1.201  11.253   6.753  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.999  10.536   5.414  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.695  10.915   4.447  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       0.184   9.589   5.386  1.00  0.00           O  
ATOM    153  H   ASP A  11       2.166  13.459   5.776  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.529  12.488   6.491  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       2.277  11.386   6.935  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       0.816  10.615   7.553  1.00  0.00           H  
ATOM    157  N   ALA A  12      -0.409  14.149   8.529  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -0.683  14.713   9.854  1.00  0.00           C  
ATOM    159  C   ALA A  12      -2.047  15.411   9.883  1.00  0.00           C  
ATOM    160  O   ALA A  12      -2.625  15.650   8.818  1.00  0.00           O  
ATOM    161  CB  ALA A  12       0.449  15.697  10.210  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.947  14.512   7.755  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -0.689  13.903  10.588  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.416  15.216  10.072  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.391  16.570   9.558  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.354  16.013  11.245  1.00  0.00           H  
ATOM    167  N   SER A  13      -2.545  15.779  11.079  1.00  0.00           N  
ATOM    168  CA  SER A  13      -3.821  16.486  11.310  1.00  0.00           C  
ATOM    169  C   SER A  13      -4.975  15.939  10.430  1.00  0.00           C  
ATOM    170  O   SER A  13      -5.325  16.536   9.419  1.00  0.00           O  
ATOM    171  CB  SER A  13      -3.564  18.001  11.198  1.00  0.00           C  
ATOM    172  OG  SER A  13      -4.717  18.817  11.091  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.986  15.587  11.888  1.00  0.00           H  
ATOM    174  HA  SER A  13      -4.111  16.319  12.345  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -3.026  18.314  12.089  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -2.919  18.183  10.339  1.00  0.00           H  
ATOM    177  HG  SER A  13      -5.500  18.335  11.376  1.00  0.00           H  
ATOM    178  N   PRO A  14      -5.576  14.792  10.812  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -6.634  14.170  10.036  1.00  0.00           C  
ATOM    180  C   PRO A  14      -7.903  15.032  10.071  1.00  0.00           C  
ATOM    181  O   PRO A  14      -8.504  15.238  11.125  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.845  12.775  10.626  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.307  12.868  12.058  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.369  14.077  12.068  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.301  14.061   9.003  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.896  12.480  10.613  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.253  12.054  10.063  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.133  13.038  12.751  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.772  11.958  12.330  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -5.629  14.722  12.910  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.332  13.747  12.158  1.00  0.00           H  
ATOM    192  N   GLU A  15      -8.301  15.514   8.894  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -9.460  16.362   8.640  1.00  0.00           C  
ATOM    194  C   GLU A  15     -10.210  15.753   7.465  1.00  0.00           C  
ATOM    195  O   GLU A  15     -10.052  16.162   6.318  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -9.040  17.810   8.339  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -8.608  18.592   9.585  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -9.274  19.971   9.637  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -8.914  20.811   8.776  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -10.142  20.172  10.520  1.00  0.00           O  
ATOM    201  H   GLU A  15      -7.743  15.299   8.086  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.124  16.367   9.507  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -8.233  17.814   7.603  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -9.897  18.314   7.891  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -8.870  18.030  10.479  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -7.527  18.711   9.563  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.946  14.677   7.742  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.753  13.917   6.777  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.907  13.147   5.735  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.444  12.299   5.027  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.841  14.830   6.159  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -14.080  14.070   5.654  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -15.279  15.004   5.410  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -15.961  15.340   6.405  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -15.529  15.331   4.233  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.898  14.378   8.707  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.278  13.166   7.365  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -13.172  15.532   6.926  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -12.413  15.402   5.335  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.823  13.544   4.735  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.364  13.319   6.396  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.579  13.322   5.693  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.660  12.572   4.842  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.740  11.077   5.160  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.085  10.263   4.299  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.247  13.183   4.974  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.075  12.199   4.882  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.131  11.220   3.696  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.735  12.938   4.895  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.167  14.044   6.266  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.988  12.696   3.807  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.137  13.953   4.212  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.179  13.683   5.935  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.121  11.630   5.811  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.427  10.232   4.045  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.857  11.561   2.958  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.168  11.116   3.207  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.995  12.322   5.411  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.390  13.126   3.878  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.822  13.887   5.422  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.441  10.700   6.408  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.469   9.293   6.797  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.865   8.705   6.650  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.995   7.507   6.475  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.976   9.097   8.226  1.00  0.00           C  
ATOM    246  OG  SER A  18      -7.603   7.747   8.419  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.145  11.409   7.057  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.812   8.749   6.119  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.120   9.740   8.398  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.766   9.358   8.930  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.918   7.509   7.789  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.917   9.535   6.600  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.286   9.117   6.303  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.400   8.406   4.952  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.219   7.505   4.828  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.203  10.351   6.385  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.578  10.088   7.000  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.684   9.953   5.943  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.500   8.757   6.191  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.596   8.404   5.536  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -18.091   9.143   4.566  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.228   7.297   5.852  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.710  10.523   6.655  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.567   8.384   7.061  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.721  11.090   7.021  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.318  10.796   5.397  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.533   9.204   7.634  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.827  10.937   7.638  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.306  10.848   5.989  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.243   9.885   4.948  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.179   8.136   6.907  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.641  10.019   4.367  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.952   8.901   4.101  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.910   6.750   6.641  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.068   7.046   5.375  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.542   8.736   3.980  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.435   8.043   2.699  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.747   6.680   2.868  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.255   5.660   2.402  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.682   8.947   1.703  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.150  10.396   1.671  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.528  10.706   1.727  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.207  11.440   1.630  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.954  12.049   1.777  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.627  12.783   1.673  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.000  13.088   1.753  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.388  14.390   1.744  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.876   9.484   4.159  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.436   7.860   2.312  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.619   8.938   1.962  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.776   8.526   0.699  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.265   9.917   1.757  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.151  11.219   1.596  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.002  12.290   1.855  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.911  13.596   1.659  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.978  14.563   1.018  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.619   6.657   3.578  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.804   5.461   3.795  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.469   4.451   4.734  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.487   3.267   4.437  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.439   5.881   4.342  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.291   4.990   3.898  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.929   4.948   2.537  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.557   4.236   4.841  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.838   4.166   2.112  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.456   3.464   4.423  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.090   3.432   3.059  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -2.998   2.716   2.667  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.314   7.527   3.998  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.661   4.971   2.832  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.211   6.892   4.019  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.474   5.914   5.437  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.477   5.535   1.821  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.826   4.262   5.886  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.568   4.147   1.069  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.875   2.900   5.137  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.852   2.802   1.726  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.056   4.913   5.839  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.775   4.128   6.840  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.043   3.498   6.261  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.366   2.351   6.570  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.113   5.024   8.042  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.971   5.912   6.000  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.118   3.333   7.184  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.298   5.700   8.259  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -12.006   5.620   7.827  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.313   4.408   8.909  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.765   4.235   5.396  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.902   3.696   4.660  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.438   2.658   3.636  1.00  0.00           C  
ATOM    331  O   SER A  23     -13.954   1.541   3.626  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.695   4.821   3.990  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.030   4.415   3.782  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.463   5.183   5.207  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.552   3.194   5.375  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.717   5.689   4.642  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.239   5.096   3.035  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.532   4.601   4.577  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.423   2.978   2.822  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.864   2.035   1.850  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.270   0.790   2.528  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.424  -0.324   2.031  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.869   2.789   0.950  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.519   2.027  -0.346  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.410   3.007  -1.521  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.206   1.253  -0.216  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.017   3.910   2.856  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.689   1.687   1.231  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.350   3.727   0.667  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.963   3.037   1.507  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.309   1.316  -0.570  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -9.823   2.568  -2.328  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.411   3.219  -1.900  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -9.945   3.939  -1.204  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.352   1.931  -0.277  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.169   0.722   0.734  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.140   0.520  -1.017  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.685   0.960   3.726  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.225  -0.104   4.621  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.328  -1.098   4.941  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.001  -2.253   5.131  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.516   0.478   5.856  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.137  -0.541   6.946  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.303  -0.847   7.904  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.034  -0.385   9.286  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -10.938  -0.165  10.237  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -12.224  -0.313  10.005  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -10.566   0.199  11.447  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.549   1.923   4.027  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.481  -0.679   4.102  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.597   0.955   5.514  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.131   1.248   6.299  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.794  -1.467   6.478  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.299  -0.141   7.515  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -11.209  -0.366   7.528  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -10.475  -1.926   7.912  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -9.072  -0.267   9.542  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -12.496  -0.597   9.082  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.902  -0.144  10.723  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.602   0.337  11.672  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -11.253   0.275  12.183  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.606  -0.700   4.960  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.734  -1.576   5.278  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.949  -2.647   4.203  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.870  -3.842   4.482  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.005  -0.725   5.460  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.114  -1.471   6.147  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.476  -1.346   7.466  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.954  -2.393   5.570  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.488  -2.197   7.694  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.820  -2.851   6.567  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.813   0.256   4.680  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.525  -2.083   6.214  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.755   0.156   6.049  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.366  -0.377   4.493  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.930  -2.712   4.543  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.987  -2.333   8.642  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.205  -2.215   2.964  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.335  -3.107   1.814  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.087  -3.957   1.645  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.174  -5.181   1.588  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.616  -2.288   0.548  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.940  -3.134  -0.674  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.211  -3.736  -0.801  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.960  -3.341  -1.667  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.498  -4.548  -1.913  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.252  -4.152  -2.788  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.520  -4.764  -2.905  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.786  -5.592  -3.951  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.267  -1.212   2.823  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.175  -3.785   1.987  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.459  -1.626   0.742  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.752  -1.658   0.332  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.958  -3.587  -0.034  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.986  -2.895  -1.566  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.455  -5.033  -2.013  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.490  -4.328  -3.532  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.984  -5.988  -4.298  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.900  -3.331   1.674  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.634  -4.062   1.613  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.499  -5.118   2.738  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.883  -6.148   2.502  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.470  -3.069   1.379  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.376  -3.069   2.462  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.332  -4.157   2.193  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.693  -1.703   2.607  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.882  -2.318   1.761  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.679  -4.657   0.712  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -9.014  -3.271   0.409  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.878  -2.067   1.297  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.890  -3.276   3.394  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.646  -4.826   1.398  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.369  -3.728   1.913  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.195  -4.744   3.101  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -7.352  -1.592   3.640  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -6.833  -1.607   1.943  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -8.370  -0.893   2.372  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.169  -4.946   3.887  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.175  -5.869   5.029  1.00  0.00           C  
ATOM    440  C   ASN A  29     -11.963  -7.158   4.744  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.446  -8.271   4.920  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.756  -5.172   6.272  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -10.981  -5.455   7.533  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.095  -4.712   7.939  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.299  -6.537   8.212  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.739  -4.119   3.962  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.151  -6.137   5.251  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.777  -4.105   6.162  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.781  -5.470   6.405  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.016  -7.149   7.874  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.736  -6.697   9.025  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.235  -7.003   4.333  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.115  -8.115   3.967  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.725  -8.774   2.633  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.121  -9.905   2.355  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.597  -7.681   4.041  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.996  -6.505   3.132  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.775  -6.961   1.889  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.834  -5.474   3.892  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.581  -6.057   4.207  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.974  -8.875   4.725  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.223  -8.546   3.829  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.795  -7.408   5.078  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.104  -5.995   2.800  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.099  -7.445   1.186  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.564  -7.656   2.171  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.222  -6.102   1.395  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.034  -4.620   3.249  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.773  -5.914   4.221  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -16.273  -5.129   4.762  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.875  -8.092   1.862  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.208  -8.594   0.662  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.948  -9.377   1.001  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.702 -10.427   0.411  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.956  -7.440  -0.320  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -11.060  -7.804  -1.511  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.278  -6.876  -0.853  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.702  -7.132   2.132  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.873  -9.276   0.175  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.450  -6.666   0.245  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.016  -7.702  -1.232  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -11.257  -8.827  -1.832  1.00  0.00           H  
ATOM    483 HG13 VAL A  31     -11.259  -7.132  -2.350  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.615  -7.423  -1.732  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -14.066  -6.912  -0.101  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.114  -5.833  -1.104  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.173  -8.936   2.002  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.008  -9.658   2.462  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.373 -10.972   3.120  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.749 -11.977   2.799  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.115  -8.822   3.388  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.790  -8.072   4.372  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.242  -7.875   2.562  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.358  -8.037   2.428  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.415  -9.931   1.595  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.480  -9.513   3.918  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.559  -8.540   4.724  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.913  -7.045   3.186  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.371  -8.407   2.188  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.804  -7.476   1.715  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.392 -10.994   3.987  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.844 -12.206   4.700  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.016 -13.413   3.778  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.592 -14.509   4.139  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.159 -11.957   5.459  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.948 -12.007   6.970  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.287 -12.075   7.707  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.114 -11.904   9.162  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -12.998 -10.752   9.815  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.037  -9.603   9.180  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -12.851 -10.726  11.119  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.830 -10.094   4.144  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.066 -12.491   5.405  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.587 -10.993   5.180  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.880 -12.731   5.196  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.364 -12.897   7.235  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.392 -11.120   7.276  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.955 -11.313   7.318  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.742 -13.049   7.512  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.092 -12.746   9.706  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.166  -9.630   8.178  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -12.979  -8.738   9.681  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -12.822 -11.577  11.651  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -12.825  -9.853  11.613  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.582 -13.187   2.597  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.762 -14.184   1.546  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.472 -14.938   1.221  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.511 -16.150   1.024  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.322 -13.483   0.289  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.696 -14.035  -0.120  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.428 -13.072  -1.042  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -14.482 -13.236  -2.255  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -15.022 -12.021  -0.502  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.862 -12.236   2.406  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.485 -14.923   1.896  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.425 -12.413   0.478  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.638 -13.597  -0.553  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.565 -14.994  -0.624  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.308 -14.191   0.769  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -14.973 -11.819   0.484  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -15.460 -11.408  -1.171  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.339 -14.232   1.192  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.011 -14.814   0.963  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.919 -14.110   1.782  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.000 -13.514   1.229  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.749 -14.863  -0.568  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.968 -16.272  -1.143  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.973 -17.321  -0.607  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -5.666 -17.247  -1.285  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -4.591 -16.532  -0.946  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -4.573 -15.737   0.092  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -3.509 -16.587  -1.684  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.384 -13.248   1.448  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.057 -15.829   1.350  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -8.405 -14.170  -1.072  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.734 -14.549  -0.814  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.969 -16.597  -0.902  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -7.877 -16.226  -2.222  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.852 -17.231   0.469  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.401 -18.307  -0.791  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -5.565 -17.819  -2.103  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.427 -15.573   0.590  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -3.800 -15.123   0.295  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -3.480 -17.160  -2.510  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -2.714 -16.039  -1.429  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.971 -14.278   3.104  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.004 -13.695   4.033  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.894 -14.692   4.422  1.00  0.00           C  
ATOM    569  O   TYR A  36      -3.703 -14.416   4.303  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.752 -13.187   5.272  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.880 -12.506   6.297  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.294 -11.255   6.011  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.649 -13.117   7.552  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.514 -10.597   6.982  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -4.866 -12.467   8.517  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -4.310 -11.198   8.241  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -3.614 -10.546   9.203  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.791 -14.734   3.475  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.514 -12.840   3.566  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.510 -12.465   4.953  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.285 -14.020   5.734  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.452 -10.792   5.048  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.092 -14.079   7.768  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.083  -9.630   6.766  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.684 -12.915   9.486  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -3.577  -9.602   9.052  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.242 -15.883   4.880  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.199 -16.150   5.034  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.477 -16.472   5.178  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1     -10.071  -0.835 -16.336  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -8.931  -1.290 -17.167  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.594  -0.846 -16.582  1.00  0.00           C  
ATOM      4  O   TYR A   1      -6.796  -1.724 -16.267  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -9.056  -0.866 -18.643  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -9.259  -2.027 -19.587  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.158  -2.822 -19.962  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.534  -2.292 -20.123  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.333  -3.889 -20.861  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -10.715  -3.360 -21.013  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.615  -4.167 -21.385  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.796  -5.218 -22.234  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -9.908  -1.071 -15.364  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -10.168   0.169 -16.412  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -10.925  -1.269 -16.653  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -8.915  -2.381 -17.140  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      -9.878  -0.155 -18.750  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -8.147  -0.352 -18.952  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -7.170  -2.606 -19.575  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -11.377  -1.660 -19.862  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -7.480  -4.483 -21.162  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -11.682  -3.567 -21.449  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -8.970  -5.680 -22.402  1.00  0.00           H  
ATOM     24  N   PRO A   2      -7.329   0.472 -16.432  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -6.085   0.948 -15.844  1.00  0.00           C  
ATOM     26  C   PRO A   2      -6.033   0.685 -14.334  1.00  0.00           C  
ATOM     27  O   PRO A   2      -7.007   0.233 -13.730  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -6.010   2.440 -16.193  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -7.450   2.876 -16.444  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -8.230   1.590 -16.693  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -5.242   0.429 -16.309  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -5.554   3.030 -15.402  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -5.438   2.560 -17.118  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -7.848   3.380 -15.563  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -7.512   3.531 -17.312  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -9.075   1.562 -15.995  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -8.585   1.576 -17.722  1.00  0.00           H  
ATOM     38  N   ALA A   3      -4.882   0.994 -13.733  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -4.650   0.904 -12.298  1.00  0.00           C  
ATOM     40  C   ALA A   3      -4.516   2.308 -11.686  1.00  0.00           C  
ATOM     41  O   ALA A   3      -4.259   3.288 -12.398  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -3.397   0.055 -12.057  1.00  0.00           C  
ATOM     43  H   ALA A   3      -4.156   1.437 -14.272  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -5.496   0.406 -11.825  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -3.449  -0.865 -12.650  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -2.504   0.612 -12.352  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -3.321  -0.208 -11.005  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.661   2.385 -10.367  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.528   3.628  -9.607  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.089   3.319  -8.159  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.949   3.115  -7.305  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.854   4.404  -9.680  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.675   5.875  -9.271  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -6.621   6.287  -8.127  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.822   7.806  -8.147  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -8.077   8.163  -8.848  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.866   1.534  -9.861  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.768   4.246 -10.087  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -6.218   4.396 -10.704  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.609   3.908  -9.071  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -4.649   6.067  -8.951  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.868   6.494 -10.147  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.585   5.783  -8.226  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.173   5.987  -7.182  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -6.853   8.173  -7.118  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -5.962   8.270  -8.650  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.512   7.332  -9.228  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.713   8.588  -8.176  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -7.895   8.807  -9.605  1.00  0.00           H  
ATOM     70  N   PRO A   5      -2.770   3.220  -7.889  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -2.221   2.858  -6.579  1.00  0.00           C  
ATOM     72  C   PRO A   5      -2.359   3.991  -5.541  1.00  0.00           C  
ATOM     73  O   PRO A   5      -1.374   4.445  -4.959  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -0.773   2.424  -6.852  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -0.382   3.107  -8.162  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -1.702   3.410  -8.867  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -2.763   1.997  -6.188  1.00  0.00           H  
ATOM     78  HB2 PRO A   5      -0.082   2.692  -6.051  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -0.752   1.344  -6.986  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       0.148   4.038  -7.958  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       0.233   2.447  -8.766  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -1.698   4.444  -9.214  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -1.839   2.730  -9.707  1.00  0.00           H  
ATOM     84  N   GLU A   6      -3.608   4.420  -5.284  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -3.969   5.629  -4.538  1.00  0.00           C  
ATOM     86  C   GLU A   6      -3.327   6.911  -5.112  1.00  0.00           C  
ATOM     87  O   GLU A   6      -2.608   6.883  -6.119  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -3.684   5.425  -3.033  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -4.936   5.061  -2.234  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -4.681   5.286  -0.738  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -3.816   4.575  -0.174  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -5.325   6.208  -0.186  1.00  0.00           O  
ATOM     93  H   GLU A   6      -4.343   3.952  -5.809  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -5.041   5.770  -4.664  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -2.942   4.638  -2.886  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -3.267   6.340  -2.616  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -5.764   5.686  -2.572  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -5.204   4.017  -2.427  1.00  0.00           H  
ATOM     99  N   ALA A   7      -3.647   8.068  -4.515  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -2.992   9.338  -4.827  1.00  0.00           C  
ATOM    101  C   ALA A   7      -3.124  10.310  -3.638  1.00  0.00           C  
ATOM    102  O   ALA A   7      -4.095  11.064  -3.578  1.00  0.00           O  
ATOM    103  CB  ALA A   7      -3.553   9.912  -6.146  1.00  0.00           C  
ATOM    104  H   ALA A   7      -4.283   8.047  -3.729  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -1.932   9.140  -5.001  1.00  0.00           H  
ATOM    106  HB1 ALA A   7      -4.509  10.412  -5.972  1.00  0.00           H  
ATOM    107  HB2 ALA A   7      -2.842  10.627  -6.550  1.00  0.00           H  
ATOM    108  HB3 ALA A   7      -3.703   9.120  -6.868  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.199  10.271  -2.660  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.217  11.204  -1.531  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.787  12.620  -1.959  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.349  12.845  -3.095  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -1.276  10.595  -0.488  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -0.321   9.704  -1.275  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -1.032   9.413  -2.595  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.223  11.258  -1.119  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -0.734  11.356   0.079  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -1.860   9.980   0.204  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       0.614  10.236  -1.473  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -0.118   8.780  -0.733  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -0.359   9.646  -3.423  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -1.328   8.363  -2.640  1.00  0.00           H  
ATOM    123  N   GLY A   9      -1.884  13.577  -1.037  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -1.531  14.976  -1.280  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.289  15.923  -0.355  1.00  0.00           C  
ATOM    126  O   GLY A   9      -3.159  16.651  -0.823  1.00  0.00           O  
ATOM    127  H   GLY A   9      -2.249  13.327  -0.123  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -0.464  15.118  -1.121  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -1.774  15.240  -2.310  1.00  0.00           H  
ATOM    130  N   GLU A  10      -1.973  15.883   0.946  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -2.554  16.751   1.968  1.00  0.00           C  
ATOM    132  C   GLU A  10      -1.743  16.639   3.268  1.00  0.00           C  
ATOM    133  O   GLU A  10      -1.381  15.540   3.695  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -4.024  16.363   2.221  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -4.917  17.602   2.344  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -6.341  17.160   2.668  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -6.623  16.976   3.880  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -7.112  16.944   1.711  1.00  0.00           O  
ATOM    139  H   GLU A  10      -1.195  15.311   1.245  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -2.510  17.780   1.609  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -4.409  15.752   1.401  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -4.100  15.770   3.130  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -4.531  18.259   3.128  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -4.897  18.152   1.396  1.00  0.00           H  
ATOM    145  N   ASP A  11      -1.476  17.775   3.916  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -0.725  17.902   5.165  1.00  0.00           C  
ATOM    147  C   ASP A  11      -1.576  18.559   6.252  1.00  0.00           C  
ATOM    148  O   ASP A  11      -1.306  19.669   6.726  1.00  0.00           O  
ATOM    149  CB  ASP A  11       0.613  18.625   4.914  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.546  19.902   4.053  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.566  20.353   3.682  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       1.650  20.404   3.739  1.00  0.00           O  
ATOM    153  H   ASP A  11      -1.674  18.676   3.486  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.479  16.903   5.531  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.058  18.874   5.876  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.287  17.920   4.431  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.611  17.837   6.696  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.529  18.289   7.739  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.973  17.128   8.641  1.00  0.00           C  
ATOM    160  O   ALA A  12      -3.563  15.980   8.463  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -4.710  19.025   7.083  1.00  0.00           C  
ATOM    162  H   ALA A  12      -2.763  16.911   6.319  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -2.996  18.998   8.374  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -4.434  19.381   6.085  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -5.569  18.360   6.977  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -4.983  19.887   7.683  1.00  0.00           H  
ATOM    167  N   SER A  13      -4.796  17.447   9.641  1.00  0.00           N  
ATOM    168  CA  SER A  13      -5.356  16.457  10.564  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.245  15.438   9.820  1.00  0.00           C  
ATOM    170  O   SER A  13      -6.829  15.779   8.785  1.00  0.00           O  
ATOM    171  CB  SER A  13      -6.147  17.171  11.676  1.00  0.00           C  
ATOM    172  OG  SER A  13      -5.842  16.583  12.919  1.00  0.00           O  
ATOM    173  H   SER A  13      -5.117  18.402   9.710  1.00  0.00           H  
ATOM    174  HA  SER A  13      -4.513  15.937  11.018  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -5.858  18.223  11.717  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -7.215  17.108  11.471  1.00  0.00           H  
ATOM    177  HG  SER A  13      -6.189  17.142  13.626  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.391  14.193  10.316  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.192  13.158   9.665  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.707  13.390   9.860  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.404  12.588  10.480  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.671  11.837  10.245  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.079  12.189  11.605  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.742  13.675  11.513  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -6.997  13.167   8.599  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.442  11.074  10.336  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.868  11.473   9.603  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.816  12.023  12.382  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.180  11.601  11.795  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.130  14.177  12.399  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.661  13.805  11.441  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.223  14.476   9.269  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.625  14.925   9.354  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.381  14.843   8.010  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.541  15.234   7.920  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -10.708  16.316  10.013  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -9.946  17.459   9.318  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -10.604  18.813   9.638  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -11.632  19.133   9.001  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -10.134  19.496  10.582  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.551  15.109   8.834  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.157  14.244  10.009  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.762  16.586  10.077  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -10.335  16.235  11.032  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -8.909  17.454   9.664  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -9.931  17.294   8.235  1.00  0.00           H  
ATOM    207  N   GLU A  16     -10.739  14.277   6.978  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.269  14.107   5.620  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.428  13.078   4.851  1.00  0.00           C  
ATOM    210  O   GLU A  16     -10.982  12.100   4.362  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -11.327  15.463   4.879  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -12.770  15.928   4.606  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -12.816  17.237   3.792  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -12.570  17.145   2.561  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -13.116  18.316   4.352  1.00  0.00           O  
ATOM    216  H   GLU A  16      -9.850  13.878   7.226  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.282  13.704   5.687  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -10.807  16.227   5.457  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -10.816  15.363   3.917  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.279  15.143   4.040  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -13.303  16.042   5.542  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.093  13.228   4.794  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.189  12.299   4.108  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.338  10.878   4.675  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.752   9.956   3.975  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -6.756  12.884   4.149  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.598  11.880   4.284  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.655  10.702   3.290  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.237  12.578   4.189  1.00  0.00           C  
ATOM    230  H   LEU A  17      -8.649  14.037   5.208  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.488  12.250   3.069  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -6.609  13.484   3.249  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -6.679  13.566   5.005  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.677  11.492   5.295  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.279  10.957   2.433  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.666  10.430   2.943  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.074   9.823   3.781  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.849  12.529   3.176  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.325  13.628   4.483  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.537  12.085   4.864  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.024  10.685   5.961  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.075   9.354   6.574  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.499   8.802   6.631  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.670   7.592   6.761  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.488   9.387   7.987  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.818   8.176   8.263  1.00  0.00           O  
ATOM    247  H   SER A  18      -7.650  11.469   6.474  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.474   8.683   5.965  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.771  10.202   8.050  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.282   9.543   8.715  1.00  0.00           H  
ATOM    251  HG  SER A  18      -7.411   7.435   8.102  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.507   9.671   6.481  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -11.926   9.333   6.354  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.178   8.459   5.122  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.036   7.579   5.169  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -12.738  10.645   6.301  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.035  10.631   7.118  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.271  10.617   6.220  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.487  10.681   7.044  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.712  10.326   6.695  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.987   9.866   5.497  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.679  10.448   7.578  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.250  10.635   6.312  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.213   8.750   7.227  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.130  11.458   6.702  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -12.962  10.896   5.261  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.053   9.767   7.776  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.060  11.534   7.724  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.245  11.483   5.554  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.261   9.704   5.621  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.399  11.069   7.976  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.237   9.854   4.822  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -18.927   9.662   5.211  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -18.465  10.850   8.488  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.613  10.160   7.353  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.396   8.656   4.048  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.415   7.825   2.850  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.788   6.464   3.136  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.405   5.439   2.859  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.677   8.534   1.702  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.023  10.003   1.511  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.352  10.445   1.668  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.007  10.939   1.239  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.659  11.816   1.593  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.308  12.312   1.142  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.637  12.754   1.334  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -11.956  14.073   1.256  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.704   9.401   4.085  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.450   7.659   2.552  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.600   8.454   1.872  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.890   8.005   0.772  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.142   9.742   1.882  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -8.986  10.600   1.132  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.664  12.169   1.738  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.534  13.040   0.949  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -11.726  14.586   2.039  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.602   6.459   3.762  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.885   5.243   4.143  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.737   4.387   5.081  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.880   3.200   4.828  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.536   5.590   4.796  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.413   4.599   4.508  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.540   3.237   4.852  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.223   5.048   3.895  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.487   2.335   4.586  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.160   4.154   3.644  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.289   2.792   3.998  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.263   1.919   3.802  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.185   7.355   3.977  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.700   4.663   3.237  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.227   6.573   4.441  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.655   5.670   5.874  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.434   2.863   5.324  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.120   6.084   3.597  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.578   1.294   4.857  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -3.268   4.514   3.163  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.429   2.376   3.679  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.339   4.968   6.128  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -11.177   4.246   7.081  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.424   3.626   6.429  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.825   2.517   6.785  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.580   5.195   8.224  1.00  0.00           C  
ATOM    323  H   ALA A  22     -10.139   5.953   6.281  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.584   3.431   7.495  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -10.787   5.916   8.420  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -12.491   5.733   7.961  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.757   4.616   9.127  1.00  0.00           H  
ATOM    328  N   SER A  23     -13.019   4.323   5.449  1.00  0.00           N  
ATOM    329  CA  SER A  23     -14.145   3.804   4.679  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.704   2.695   3.725  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.258   1.597   3.763  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.840   4.937   3.918  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.205   4.617   3.755  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.649   5.238   5.223  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.849   3.371   5.386  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.761   5.863   4.488  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.375   5.087   2.944  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.534   4.234   4.575  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.667   2.941   2.910  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -12.113   1.961   1.976  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.538   0.737   2.703  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.677  -0.388   2.217  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -11.102   2.677   1.063  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.849   1.925  -0.266  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.644   2.903  -1.439  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.679   0.934  -0.164  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.233   3.863   2.943  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.938   1.603   1.364  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.522   3.655   0.825  1.00  0.00           H  
ATOM    350  HB3 LEU A  24     -10.161   2.847   1.589  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.745   1.346  -0.495  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -9.792   2.615  -2.056  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -11.535   2.901  -2.069  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -10.478   3.920  -1.081  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.758   1.375  -0.538  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -9.512   0.638   0.873  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.916   0.043  -0.740  1.00  0.00           H  
ATOM    358  N   ARG A  25     -11.012   0.938   3.924  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.617  -0.101   4.880  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.735  -1.092   5.129  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.420  -2.238   5.386  1.00  0.00           O  
ATOM    362  CB  ARG A  25     -10.017   0.505   6.161  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.745  -0.481   7.317  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.996  -0.777   8.166  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.929  -0.170   9.509  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -11.914  -0.110  10.400  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -13.099  -0.610  10.134  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -11.725   0.448  11.574  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.907   1.905   4.232  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.824  -0.683   4.431  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -9.070   0.973   5.906  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.673   1.286   6.528  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -9.357  -1.412   6.906  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.967  -0.064   7.957  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -11.879  -0.395   7.651  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -11.095  -1.861   8.262  1.00  0.00           H  
ATOM    377  HE  ARG A  25     -10.046   0.226   9.783  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -13.230  -1.031   9.237  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -13.854  -0.536  10.790  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -10.825   0.821  11.829  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -12.474   0.486  12.243  1.00  0.00           H  
ATOM    382  N   HIS A  26     -13.012  -0.695   5.049  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -14.146  -1.593   5.253  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.197  -2.668   4.164  1.00  0.00           C  
ATOM    385  O   HIS A  26     -14.010  -3.850   4.450  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.444  -0.782   5.310  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.593  -1.562   5.887  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -17.064  -1.459   7.177  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -17.349  -2.503   5.243  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -18.074  -2.337   7.298  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -18.290  -2.988   6.148  1.00  0.00           N  
ATOM    392  H   HIS A  26     -13.203   0.255   4.746  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -14.011  -2.099   6.206  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -15.278   0.103   5.923  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.719  -0.442   4.311  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -17.229  -2.814   4.218  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.645  -2.498   8.201  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.409  -2.264   2.903  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.418  -3.169   1.753  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.130  -3.992   1.694  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.186  -5.214   1.632  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.623  -2.370   0.465  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.824  -3.231  -0.780  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.079  -3.825  -1.031  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.760  -3.439  -1.671  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.269  -4.628  -2.171  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -13.942  -4.240  -2.820  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.196  -4.839  -3.069  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.355  -5.619  -4.178  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.539  -1.270   2.756  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.251  -3.863   1.863  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.487  -1.731   0.587  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.763  -1.717   0.311  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.901  -3.664  -0.352  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.790  -3.007  -1.469  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.233  -5.080  -2.354  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.130  -4.428  -3.496  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -16.255  -5.941  -4.263  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.970  -3.340   1.824  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.687  -4.046   1.845  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.614  -5.106   2.982  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.977  -6.140   2.779  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.527  -3.024   1.711  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.523  -3.002   2.871  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.416  -4.043   2.659  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.882  -1.621   3.095  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.982  -2.327   1.913  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.648  -4.634   0.951  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.989  -3.222   0.778  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.950  -2.031   1.593  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -9.095  -3.246   3.763  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.799  -4.904   2.106  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.591  -3.625   2.072  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.036  -4.380   3.616  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -6.953  -1.515   2.531  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.551  -0.825   2.774  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -7.668  -1.500   4.152  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.344  -4.937   4.093  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.437  -5.885   5.209  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.180  -7.168   4.794  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.658  -8.281   4.936  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -12.135  -5.226   6.416  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.436  -5.488   7.737  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.326  -5.044   7.970  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -12.072  -6.193   8.646  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.944  -4.126   4.124  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.434  -6.150   5.520  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -12.181  -4.157   6.311  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -13.163  -5.552   6.454  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.994  -6.558   8.483  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.523  -6.388   9.473  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.408  -7.004   4.275  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.224  -8.121   3.800  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.706  -8.747   2.496  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.122  -9.844   2.131  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.723  -7.773   3.763  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.118  -6.587   2.859  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -17.009  -7.009   1.694  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.831  -5.512   3.690  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.744  -6.056   4.143  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.128  -8.877   4.564  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.269  -8.662   3.449  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -16.035  -7.570   4.793  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.229  -6.143   2.445  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -17.848  -7.607   2.049  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -17.394  -6.128   1.178  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -16.422  -7.587   0.984  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.647  -5.944   4.262  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.120  -5.066   4.381  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.221  -4.738   3.030  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.749  -8.085   1.848  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -11.989  -8.583   0.706  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.748  -9.359   1.150  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.427 -10.387   0.551  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.677  -7.428  -0.258  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.726  -7.783  -1.404  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -12.971  -6.852  -0.856  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.585  -7.132   2.142  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.611  -9.270   0.171  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.209  -6.654   0.338  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -10.927  -8.793  -1.758  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.859  -7.082  -2.228  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.695  -7.714  -1.059  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.216  -7.326  -1.807  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.821  -6.966  -0.183  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -12.813  -5.790  -1.009  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.091  -8.949   2.239  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.930  -9.647   2.795  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.263 -11.026   3.341  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.541 -11.979   3.043  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.212  -8.816   3.864  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -9.039  -8.167   4.805  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.306  -7.770   3.209  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.345  -8.065   2.659  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.228  -9.826   1.983  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.595  -9.499   4.425  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.955  -8.498   4.818  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.345  -8.222   2.955  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.762  -7.386   2.293  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -7.143  -6.938   3.893  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.384 -11.168   4.050  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.869 -12.469   4.557  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.023 -13.531   3.461  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.937 -14.723   3.746  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.202 -12.318   5.323  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -13.345 -11.820   4.419  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -14.744 -12.315   4.817  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -15.539 -11.266   5.477  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -15.498 -10.919   6.753  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -14.691 -11.512   7.600  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -16.282  -9.961   7.192  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.892 -10.308   4.227  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.128 -12.860   5.258  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.460 -13.295   5.735  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.070 -11.624   6.156  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -13.308 -10.738   4.420  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -13.205 -12.129   3.392  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -15.263 -12.607   3.900  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.675 -13.206   5.444  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -16.179 -10.762   4.885  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -14.120 -12.270   7.265  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -14.675 -11.271   8.573  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -16.955  -9.521   6.591  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -16.302  -9.731   8.162  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.251 -13.095   2.218  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.420 -13.962   1.059  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.084 -14.585   0.612  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.079 -15.580  -0.104  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.057 -13.150  -0.088  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -13.066 -14.003  -0.868  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -13.173 -13.582  -2.324  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -12.208 -13.619  -3.070  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -14.343 -13.209  -2.804  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.284 -12.095   2.070  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.096 -14.770   1.347  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -12.593 -12.279   0.313  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -11.274 -12.779  -0.739  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -12.753 -15.050  -0.858  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -14.042 -13.930  -0.389  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -15.169 -13.167  -2.243  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -14.314 -13.004  -3.788  1.00  0.00           H  
ATOM    542  N   ARG A  35      -8.963 -13.998   1.063  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.588 -14.321   0.700  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.622 -14.120   1.871  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.658 -13.357   1.795  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.187 -13.523  -0.557  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.493 -12.011  -0.488  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.175 -11.301  -1.817  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -5.756 -10.914  -1.922  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -4.751 -11.625  -2.426  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -4.912 -12.848  -2.873  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -3.546 -11.111  -2.510  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.072 -13.190   1.666  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.539 -15.381   0.436  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -6.123 -13.673  -0.718  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -7.723 -13.945  -1.411  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.551 -11.875  -0.308  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.935 -11.544   0.319  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.476 -11.928  -2.660  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.781 -10.395  -1.862  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -5.551  -9.962  -1.665  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.837 -13.241  -2.835  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -4.153 -13.363  -3.264  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -3.379 -10.188  -2.160  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -2.852 -11.573  -3.098  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.876 -14.856   2.953  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.116 -14.803   4.204  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.448 -16.163   4.475  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.836 -16.936   5.341  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.036 -14.311   5.327  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.304 -13.879   6.584  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.850 -12.551   6.719  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.087 -14.802   7.626  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.198 -12.140   7.897  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.414 -14.404   8.795  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -4.981 -13.069   8.941  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.397 -12.676  10.102  1.00  0.00           O  
ATOM    578  H   TYR A  36      -7.680 -15.462   2.915  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.315 -14.068   4.101  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.605 -13.453   4.969  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.758 -15.090   5.572  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.013 -11.844   5.913  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.441 -15.818   7.531  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.863 -11.119   8.003  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -5.241 -15.108   9.593  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.877 -11.938  10.487  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.442 -16.516   3.699  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.121 -15.928   2.956  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.053 -17.425   3.892  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1     -17.564   4.858 -23.563  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -18.960   5.346 -23.554  1.00  0.00           C  
ATOM      3  C   TYR A   1     -19.132   6.521 -22.593  1.00  0.00           C  
ATOM      4  O   TYR A   1     -19.466   7.600 -23.075  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -19.987   4.228 -23.268  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -20.907   3.932 -24.430  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -20.485   3.077 -25.468  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -22.200   4.499 -24.457  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -21.366   2.787 -26.535  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -23.071   4.209 -25.519  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -22.660   3.356 -26.563  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -23.506   3.108 -27.598  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.934   5.619 -23.782  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.328   4.494 -22.651  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.460   4.119 -24.244  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -19.188   5.741 -24.547  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -19.456   3.313 -22.986  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -20.610   4.511 -22.419  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -19.504   2.622 -25.446  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -22.528   5.153 -23.662  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -21.067   2.118 -27.329  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -24.068   4.625 -25.540  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -23.411   3.754 -28.305  1.00  0.00           H  
ATOM     24  N   PRO A   2     -18.921   6.350 -21.269  1.00  0.00           N  
ATOM     25  CA  PRO A   2     -19.026   7.456 -20.329  1.00  0.00           C  
ATOM     26  C   PRO A   2     -17.823   8.406 -20.471  1.00  0.00           C  
ATOM     27  O   PRO A   2     -16.861   8.128 -21.182  1.00  0.00           O  
ATOM     28  CB  PRO A   2     -19.100   6.813 -18.942  1.00  0.00           C  
ATOM     29  CG  PRO A   2     -18.389   5.471 -19.092  1.00  0.00           C  
ATOM     30  CD  PRO A   2     -18.418   5.160 -20.587  1.00  0.00           C  
ATOM     31  HA  PRO A   2     -19.935   8.022 -20.513  1.00  0.00           H  
ATOM     32  HB2 PRO A   2     -18.629   7.425 -18.170  1.00  0.00           H  
ATOM     33  HB3 PRO A   2     -20.151   6.638 -18.689  1.00  0.00           H  
ATOM     34  HG2 PRO A   2     -17.357   5.557 -18.759  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -18.901   4.694 -18.526  1.00  0.00           H  
ATOM     36  HD2 PRO A   2     -17.406   4.940 -20.914  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -19.073   4.302 -20.763  1.00  0.00           H  
ATOM     38  N   ALA A   3     -17.917   9.542 -19.784  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -16.908  10.588 -19.729  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.228  11.512 -18.544  1.00  0.00           C  
ATOM     41  O   ALA A   3     -18.243  11.322 -17.879  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -16.876  11.351 -21.070  1.00  0.00           C  
ATOM     43  H   ALA A   3     -18.704   9.688 -19.162  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -15.929  10.132 -19.551  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -17.632  10.959 -21.754  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.066  12.414 -20.926  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -15.903  11.225 -21.534  1.00  0.00           H  
ATOM     48  N   LYS A   4     -16.379  12.533 -18.328  1.00  0.00           N  
ATOM     49  CA  LYS A   4     -16.515  13.538 -17.264  1.00  0.00           C  
ATOM     50  C   LYS A   4     -16.238  12.905 -15.880  1.00  0.00           C  
ATOM     51  O   LYS A   4     -17.171  12.497 -15.188  1.00  0.00           O  
ATOM     52  CB  LYS A   4     -17.874  14.276 -17.385  1.00  0.00           C  
ATOM     53  CG  LYS A   4     -17.697  15.800 -17.380  1.00  0.00           C  
ATOM     54  CD  LYS A   4     -19.035  16.531 -17.584  1.00  0.00           C  
ATOM     55  CE  LYS A   4     -19.548  16.431 -19.031  1.00  0.00           C  
ATOM     56  NZ  LYS A   4     -20.757  15.580 -19.148  1.00  0.00           N  
ATOM     57  H   LYS A   4     -15.583  12.593 -18.943  1.00  0.00           H  
ATOM     58  HA  LYS A   4     -15.744  14.286 -17.427  1.00  0.00           H  
ATOM     59  HB2 LYS A   4     -18.357  13.997 -18.320  1.00  0.00           H  
ATOM     60  HB3 LYS A   4     -18.540  13.991 -16.573  1.00  0.00           H  
ATOM     61  HG2 LYS A   4     -17.268  16.102 -16.423  1.00  0.00           H  
ATOM     62  HG3 LYS A   4     -17.002  16.090 -18.174  1.00  0.00           H  
ATOM     63  HD2 LYS A   4     -19.770  16.154 -16.875  1.00  0.00           H  
ATOM     64  HD3 LYS A   4     -18.873  17.585 -17.357  1.00  0.00           H  
ATOM     65  HE2 LYS A   4     -19.777  17.444 -19.374  1.00  0.00           H  
ATOM     66  HE3 LYS A   4     -18.747  16.047 -19.670  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4     -20.542  14.698 -19.595  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4     -21.131  15.383 -18.229  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4     -21.472  16.059 -19.686  1.00  0.00           H  
ATOM     70  N   PRO A   5     -14.953  12.767 -15.491  1.00  0.00           N  
ATOM     71  CA  PRO A   5     -14.572  12.214 -14.194  1.00  0.00           C  
ATOM     72  C   PRO A   5     -14.926  13.173 -13.044  1.00  0.00           C  
ATOM     73  O   PRO A   5     -15.378  14.298 -13.259  1.00  0.00           O  
ATOM     74  CB  PRO A   5     -13.083  11.917 -14.291  1.00  0.00           C  
ATOM     75  CG  PRO A   5     -12.559  12.844 -15.388  1.00  0.00           C  
ATOM     76  CD  PRO A   5     -13.773  13.226 -16.219  1.00  0.00           C  
ATOM     77  HA  PRO A   5     -15.113  11.277 -14.029  1.00  0.00           H  
ATOM     78  HB2 PRO A   5     -12.561  12.094 -13.351  1.00  0.00           H  
ATOM     79  HB3 PRO A   5     -12.944  10.881 -14.600  1.00  0.00           H  
ATOM     80  HG2 PRO A   5     -12.123  13.739 -14.943  1.00  0.00           H  
ATOM     81  HG3 PRO A   5     -11.816  12.333 -16.005  1.00  0.00           H  
ATOM     82  HD2 PRO A   5     -13.801  14.311 -16.333  1.00  0.00           H  
ATOM     83  HD3 PRO A   5     -13.732  12.746 -17.197  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.695  12.722 -11.810  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.893  13.520 -10.600  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.581  14.101 -10.096  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.497  13.551 -10.331  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.574  12.661  -9.519  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -17.055  13.072  -9.376  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.896  12.044  -8.618  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -18.099  10.946  -9.180  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.378  12.388  -7.506  1.00  0.00           O  
ATOM     93  H   GLU A   6     -14.254  11.824 -11.700  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -15.538  14.367 -10.838  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.504  11.604  -9.784  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.078  12.798  -8.557  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -17.089  14.034  -8.860  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.488  13.210 -10.370  1.00  0.00           H  
ATOM     99  N   ALA A   7     -13.683  15.212  -9.360  1.00  0.00           N  
ATOM    100  CA  ALA A   7     -12.554  15.897  -8.732  1.00  0.00           C  
ATOM    101  C   ALA A   7     -13.028  16.536  -7.409  1.00  0.00           C  
ATOM    102  O   ALA A   7     -13.360  17.723  -7.386  1.00  0.00           O  
ATOM    103  CB  ALA A   7     -11.980  16.913  -9.730  1.00  0.00           C  
ATOM    104  H   ALA A   7     -14.589  15.606  -9.214  1.00  0.00           H  
ATOM    105  HA  ALA A   7     -11.770  15.173  -8.512  1.00  0.00           H  
ATOM    106  HB1 ALA A   7     -11.808  16.431 -10.692  1.00  0.00           H  
ATOM    107  HB2 ALA A   7     -12.666  17.747  -9.871  1.00  0.00           H  
ATOM    108  HB3 ALA A   7     -11.029  17.293  -9.354  1.00  0.00           H  
ATOM    109  N   PRO A   8     -13.116  15.769  -6.300  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -13.575  16.260  -4.997  1.00  0.00           C  
ATOM    111  C   PRO A   8     -12.551  17.174  -4.290  1.00  0.00           C  
ATOM    112  O   PRO A   8     -12.290  17.018  -3.101  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -13.961  15.001  -4.206  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -13.184  13.857  -4.839  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -12.832  14.339  -6.248  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -14.468  16.857  -5.141  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.762  15.075  -3.139  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.026  14.818  -4.347  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -12.268  13.677  -4.275  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -13.775  12.949  -4.879  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -11.775  14.152  -6.447  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -13.442  13.809  -6.976  1.00  0.00           H  
ATOM    123  N   GLY A   9     -11.997  18.148  -5.021  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -10.905  19.023  -4.582  1.00  0.00           C  
ATOM    125  C   GLY A   9      -9.759  18.241  -3.943  1.00  0.00           C  
ATOM    126  O   GLY A   9      -9.421  17.149  -4.401  1.00  0.00           O  
ATOM    127  H   GLY A   9     -12.325  18.240  -5.976  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -10.515  19.550  -5.449  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -11.299  19.750  -3.870  1.00  0.00           H  
ATOM    130  N   GLU A  10      -9.138  18.824  -2.913  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -8.155  18.136  -2.073  1.00  0.00           C  
ATOM    132  C   GLU A  10      -7.987  18.886  -0.745  1.00  0.00           C  
ATOM    133  O   GLU A  10      -7.582  20.050  -0.735  1.00  0.00           O  
ATOM    134  CB  GLU A  10      -6.813  17.989  -2.822  1.00  0.00           C  
ATOM    135  CG  GLU A  10      -6.144  16.615  -2.609  1.00  0.00           C  
ATOM    136  CD  GLU A  10      -5.081  16.592  -1.501  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      -4.161  17.436  -1.554  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      -5.161  15.683  -0.644  1.00  0.00           O  
ATOM    139  H   GLU A  10      -9.474  19.714  -2.574  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -8.560  17.143  -1.861  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      -6.990  18.088  -3.893  1.00  0.00           H  
ATOM    142  HB3 GLU A  10      -6.134  18.797  -2.551  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -6.915  15.862  -2.414  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -5.661  16.329  -3.545  1.00  0.00           H  
ATOM    145  N   ASP A  11      -8.306  18.214   0.366  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -8.154  18.723   1.729  1.00  0.00           C  
ATOM    147  C   ASP A  11      -7.086  17.906   2.455  1.00  0.00           C  
ATOM    148  O   ASP A  11      -7.361  16.868   3.061  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -9.501  18.727   2.481  1.00  0.00           C  
ATOM    150  CG  ASP A  11     -10.172  20.099   2.403  1.00  0.00           C  
ATOM    151  OD1 ASP A  11     -10.906  20.331   1.413  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -9.913  20.903   3.330  1.00  0.00           O  
ATOM    153  H   ASP A  11      -8.651  17.268   0.279  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -7.806  19.757   1.692  1.00  0.00           H  
ATOM    155  HB2 ASP A  11     -10.161  17.949   2.089  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -9.322  18.508   3.537  1.00  0.00           H  
ATOM    157  N   ALA A  12      -5.838  18.398   2.419  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.711  17.882   3.197  1.00  0.00           C  
ATOM    159  C   ALA A  12      -4.873  18.191   4.706  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.020  18.820   5.335  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -3.409  18.412   2.573  1.00  0.00           C  
ATOM    162  H   ALA A  12      -5.682  19.215   1.847  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.700  16.795   3.099  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.608  18.444   3.311  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.110  17.744   1.766  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.555  19.414   2.165  1.00  0.00           H  
ATOM    167  N   SER A  13      -5.980  17.734   5.300  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.353  17.952   6.698  1.00  0.00           C  
ATOM    169  C   SER A  13      -6.945  16.667   7.310  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.634  15.925   6.608  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.355  19.111   6.779  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.148  19.889   7.940  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.645  17.222   4.711  1.00  0.00           H  
ATOM    174  HA  SER A  13      -5.453  18.231   7.239  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.239  19.762   5.912  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.371  18.718   6.779  1.00  0.00           H  
ATOM    177  HG  SER A  13      -6.344  20.406   7.820  1.00  0.00           H  
ATOM    178  N   PRO A  14      -6.670  16.366   8.596  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.245  15.202   9.267  1.00  0.00           C  
ATOM    180  C   PRO A  14      -8.761  15.361   9.499  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.352  16.378   9.153  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -6.452  15.044  10.567  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.872  16.430  10.857  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -5.889  17.174   9.523  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.097  14.318   8.649  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.071  14.701  11.398  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.635  14.340  10.401  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -6.497  16.953  11.579  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.853  16.349  11.233  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -6.371  18.145   9.662  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -4.882  17.300   9.149  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.388  14.325  10.074  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -10.826  14.282  10.409  1.00  0.00           C  
ATOM    194  C   GLU A  15     -11.752  14.263   9.176  1.00  0.00           C  
ATOM    195  O   GLU A  15     -12.958  14.444   9.304  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -11.190  15.358  11.460  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -10.220  15.354  12.655  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -10.871  15.752  13.987  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -11.513  16.828  14.049  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -10.684  14.971  14.947  1.00  0.00           O  
ATOM    201  H   GLU A  15      -8.821  13.550  10.378  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -10.997  13.328  10.898  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -11.203  16.349  11.005  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -12.198  15.147  11.819  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -9.798  14.350  12.761  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -9.391  16.031  12.441  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.185  13.976   7.994  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.870  13.968   6.694  1.00  0.00           C  
ATOM    209  C   GLU A  16     -11.089  13.137   5.664  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.651  12.202   5.099  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.101  15.419   6.215  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.597  15.791   6.276  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.852  17.301   6.375  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.355  17.928   7.339  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.605  17.805   5.515  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.202  13.794   8.029  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.838  13.480   6.812  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.515  16.102   6.836  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.757  15.533   5.186  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -14.067  15.385   5.386  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.063  15.315   7.137  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.785  13.387   5.466  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.939  12.595   4.564  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.876  11.123   5.005  1.00  0.00           C  
ATOM    225  O   LEU A  17      -9.278  10.225   4.263  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.571  13.295   4.428  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.332  12.403   4.279  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -6.441  11.336   3.177  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -5.089  13.260   4.045  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.317  14.170   5.914  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -9.409  12.601   3.582  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.630  13.992   3.591  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.401  13.883   5.325  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.205  11.915   5.243  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.784  10.392   3.599  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -7.137  11.661   2.407  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.472  11.154   2.716  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -5.172  14.213   4.568  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.216  12.730   4.422  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.965  13.459   2.980  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.393  10.851   6.224  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.271   9.478   6.741  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.626   8.755   6.821  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.653   7.525   6.823  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.615   9.471   8.122  1.00  0.00           C  
ATOM    246  OG  SER A  18      -6.215   9.462   7.986  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.077  11.634   6.776  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.650   8.898   6.059  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.932  10.345   8.692  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -7.913   8.572   8.664  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.942  10.128   7.349  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.727   9.507   6.816  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.091   8.990   6.710  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.274   8.185   5.421  1.00  0.00           C  
ATOM    255  O   ARG A  19     -12.891   7.125   5.458  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.076  10.175   6.799  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.319   9.927   7.645  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.609   9.867   6.812  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.756  10.372   7.594  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -18.048  10.161   7.384  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -18.480   9.387   6.414  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -18.932  10.748   8.151  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.606  10.507   6.723  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.254   8.310   7.545  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.565  11.018   7.266  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.357  10.494   5.794  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.224   9.011   8.228  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.402  10.756   8.351  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -15.500  10.495   5.925  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.772   8.835   6.497  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.527  10.997   8.350  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -17.792   8.925   5.842  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -19.459   9.245   6.256  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -18.630  11.334   8.908  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -19.915  10.540   8.038  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.671   8.629   4.310  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.673   7.921   3.026  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.879   6.616   3.117  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.371   5.576   2.679  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -11.084   8.809   1.917  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.581  10.243   1.878  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.941  10.538   2.137  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.678  11.288   1.609  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -13.378  11.875   2.169  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -11.114  12.625   1.625  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -12.465  12.920   1.922  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.878  14.215   1.954  1.00  0.00           O  
ATOM    288  H   TYR A  20     -11.115   9.483   4.366  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.700   7.672   2.766  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.993   8.835   2.035  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -11.286   8.346   0.952  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.637   9.747   2.337  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.638  11.071   1.412  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -14.399  12.098   2.397  1.00  0.00           H  
ATOM    295  HE2 TYR A  20     -10.430  13.436   1.435  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -13.804  14.303   2.165  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.686   6.669   3.715  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.818   5.514   3.920  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.496   4.456   4.789  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.544   3.291   4.410  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.485   5.967   4.546  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.305   5.086   4.190  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.608   5.310   2.984  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.882   4.065   5.064  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.481   4.541   2.659  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.744   3.294   4.746  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.039   3.538   3.550  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -2.918   2.819   3.271  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.379   7.572   4.057  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.609   5.067   2.945  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.271   6.980   4.212  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.584   6.016   5.631  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.949   6.085   2.307  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.409   3.885   5.987  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -3.954   4.723   1.733  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.385   2.530   5.418  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -2.406   3.223   2.565  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.065   4.862   5.928  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.833   3.985   6.811  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.070   3.391   6.116  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.354   2.203   6.285  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.209   4.763   8.074  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.946   5.841   6.186  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.190   3.157   7.107  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.663   4.083   8.797  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -10.315   5.206   8.520  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -11.919   5.554   7.829  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.782   4.181   5.299  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.907   3.677   4.503  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.448   2.650   3.463  1.00  0.00           C  
ATOM    331  O   SER A  23     -14.031   1.577   3.367  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.657   4.820   3.808  1.00  0.00           C  
ATOM    333  OG  SER A  23     -16.045   4.700   4.039  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.550   5.169   5.247  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.589   3.173   5.189  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.337   5.781   4.192  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.460   4.805   2.735  1.00  0.00           H  
ATOM    338  HG  SER A  23     -16.323   3.798   3.861  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.403   2.954   2.700  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.856   2.057   1.679  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.244   0.796   2.307  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.398  -0.301   1.767  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.869   2.849   0.805  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.703   2.287  -0.625  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.755   3.434  -1.642  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -9.396   1.510  -0.797  1.00  0.00           C  
ATOM    347  H   LEU A  24     -11.964   3.866   2.818  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.679   1.731   1.058  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.252   3.867   0.720  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.898   2.920   1.307  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -11.527   1.615  -0.853  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -9.988   4.173  -1.421  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -10.612   3.044  -2.649  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.738   3.907  -1.603  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -9.212   1.319  -1.855  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.554   2.083  -0.397  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -9.467   0.557  -0.275  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.652   0.939   3.504  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.220  -0.158   4.369  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.355  -1.113   4.709  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.076  -2.297   4.818  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.476   0.366   5.610  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.157  -0.731   6.644  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -7.958  -0.384   7.552  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -6.677  -0.535   6.842  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.094  -1.675   6.483  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.584  -2.847   6.818  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -5.001  -1.655   5.757  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.531   1.892   3.845  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.500  -0.749   3.820  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.544   0.839   5.278  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.081   1.121   6.093  1.00  0.00           H  
ATOM    373  HG2 ARG A  25     -10.034  -0.890   7.266  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.935  -1.665   6.128  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -8.066   0.640   7.913  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -7.973  -1.045   8.422  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.216   0.314   6.560  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.403  -2.875   7.393  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.152  -3.701   6.520  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.583  -0.782   5.473  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -4.589  -2.513   5.431  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.589  -0.656   4.830  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.731  -1.532   5.142  1.00  0.00           C  
ATOM    384  C   HIS A  26     -13.898  -2.619   4.079  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.782  -3.806   4.379  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.003  -0.704   5.307  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.119  -1.483   5.966  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.476  -1.408   7.291  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.922  -2.410   5.368  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.475  -2.287   7.490  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.778  -2.922   6.349  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.757   0.332   4.684  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.512  -2.027   6.089  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.778   0.177   5.904  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.356  -0.362   4.334  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.898  -2.705   4.328  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -17.973  -2.459   8.435  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.134  -2.208   2.828  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.228  -3.117   1.684  1.00  0.00           C  
ATOM    400  C   TYR A  27     -12.982  -3.993   1.574  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.089  -5.214   1.517  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.454  -2.308   0.401  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.784  -3.151  -0.821  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -16.103  -3.599  -1.039  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.773  -3.488  -1.739  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.399  -4.403  -2.158  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.059  -4.289  -2.861  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.375  -4.766  -3.060  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.659  -5.599  -4.099  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.213  -1.210   2.686  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.077  -3.784   1.844  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.280  -1.617   0.577  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.577  -1.705   0.195  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.883  -3.334  -0.343  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -12.754  -3.153  -1.574  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.396  -4.762  -2.335  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.269  -4.563  -3.545  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -14.860  -5.888  -4.557  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.797  -3.391   1.640  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.536  -4.136   1.628  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.428  -5.157   2.795  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.713  -6.147   2.674  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.357  -3.143   1.406  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.252  -3.170   2.467  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.222  -4.272   2.173  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.516  -1.826   2.619  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.760  -2.379   1.733  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.552  -4.756   0.747  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.923  -3.327   0.426  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.770  -2.135   1.363  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.757  -3.373   3.406  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -7.695  -5.095   1.640  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.417  -3.902   1.537  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -6.805  -4.642   3.106  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.117  -1.002   2.240  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.305  -1.657   3.673  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.575  -1.814   2.068  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.173  -4.993   3.890  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.217  -5.904   5.038  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.009  -7.174   4.736  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.526  -8.296   4.883  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.789  -5.169   6.259  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.056  -5.432   7.560  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.244  -6.325   7.695  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.341  -4.635   8.569  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.768  -4.175   3.917  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.195  -6.200   5.275  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.785  -4.101   6.102  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.818  -5.455   6.375  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.027  -3.909   8.480  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -10.848  -4.852   9.415  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.266  -7.011   4.290  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.101  -8.146   3.896  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.592  -8.833   2.612  1.00  0.00           C  
ATOM    455  O   LEU A  30     -13.883 -10.006   2.385  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.588  -7.754   3.893  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -15.967  -6.570   2.979  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.853  -6.993   1.807  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.681  -5.472   3.772  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.611  -6.068   4.159  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -13.976  -8.886   4.674  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.179  -8.630   3.627  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.848  -7.508   4.924  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.070  -6.143   2.562  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.821  -6.220   1.039  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.482  -7.923   1.375  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.880  -7.127   2.141  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.137  -4.751   3.096  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -17.451  -5.898   4.416  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -15.958  -4.957   4.402  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.758  -8.133   1.839  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.038  -8.636   0.662  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.735  -9.343   0.998  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.332 -10.245   0.263  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.808  -7.502  -0.343  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.912  -7.860  -1.524  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.146  -7.013  -0.920  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.649  -7.155   2.078  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.672  -9.359   0.184  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.354  -6.695   0.203  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.201  -8.820  -1.947  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.979  -7.094  -2.297  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.865  -7.912  -1.192  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -13.915  -6.967  -0.157  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -12.982  -6.008  -1.293  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.482  -7.660  -1.728  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.071  -8.991   2.101  1.00  0.00           N  
ATOM    488  CA  THR A  32      -8.908  -9.723   2.579  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.303 -10.985   3.307  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.712 -12.013   3.019  1.00  0.00           O  
ATOM    491  CB  THR A  32      -7.979  -8.886   3.463  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.675  -8.196   4.462  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.131  -7.920   2.639  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.379  -8.214   2.666  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.330 -10.055   1.721  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.323  -9.572   3.974  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -8.547  -7.255   4.307  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -7.757  -7.400   1.912  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -6.640  -7.196   3.291  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.374  -8.480   2.097  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.312 -10.956   4.172  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -10.825 -12.146   4.890  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.072 -13.354   3.980  1.00  0.00           C  
ATOM    504  O   ARG A  33     -10.673 -14.465   4.322  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.068 -11.787   5.701  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -11.764 -11.712   7.206  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -12.649 -10.706   7.952  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.720 -11.354   8.737  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -14.879 -11.860   8.304  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -15.204 -11.859   7.034  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -15.722 -12.386   9.155  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.661 -10.016   4.364  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.047 -12.475   5.580  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.471 -10.837   5.344  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -12.844 -12.546   5.544  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.860 -12.707   7.645  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -10.732 -11.395   7.346  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -12.010 -10.156   8.641  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -13.066  -9.974   7.257  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.554 -11.434   9.725  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -14.563 -11.460   6.378  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -16.089 -12.221   6.730  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -15.519 -12.437  10.137  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -16.580 -12.801   8.815  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.682 -13.143   2.814  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.933 -14.207   1.826  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.656 -14.712   1.118  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.659 -15.801   0.542  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.974 -13.720   0.810  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -12.463 -12.583  -0.099  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -12.421 -12.908  -1.591  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -13.133 -13.754  -2.104  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -11.586 -12.213  -2.343  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.956 -12.192   2.609  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -12.356 -15.060   2.350  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -13.292 -14.575   0.218  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -13.852 -13.358   1.356  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.087 -11.703   0.042  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -11.458 -12.322   0.202  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -11.023 -11.478  -1.953  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -11.631 -12.440  -3.323  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.570 -13.932   1.192  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -8.240 -14.188   0.637  1.00  0.00           C  
ATOM    544  C   ARG A  35      -7.175 -14.419   1.723  1.00  0.00           C  
ATOM    545  O   ARG A  35      -5.995 -14.520   1.411  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -7.861 -13.037  -0.327  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -7.971 -13.450  -1.806  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.726 -13.024  -2.603  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.960 -13.106  -4.058  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -7.111 -14.200  -4.800  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -7.036 -15.408  -4.295  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -7.356 -14.097  -6.084  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.664 -13.066   1.718  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -8.278 -15.130   0.090  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -8.513 -12.176  -0.164  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.853 -12.692  -0.118  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -8.081 -14.530  -1.896  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.856 -12.987  -2.239  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.482 -11.991  -2.349  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.883 -13.651  -2.319  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -7.033 -12.225  -4.534  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -6.859 -15.501  -3.310  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -7.167 -16.219  -4.874  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -7.461 -13.199  -6.511  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -7.404 -14.933  -6.646  1.00  0.00           H  
ATOM    566  N   TYR A  36      -7.589 -14.570   2.985  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -6.724 -14.735   4.155  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.325 -16.219   4.337  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.263 -16.775   5.426  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.418 -14.088   5.375  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.522 -13.228   6.253  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.466 -13.820   6.971  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.754 -11.839   6.374  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.652 -13.041   7.818  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.950 -11.056   7.223  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -4.904 -11.657   7.956  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -4.157 -10.908   8.812  1.00  0.00           O  
ATOM    578  H   TYR A  36      -8.583 -14.503   3.153  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.803 -14.175   3.971  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -8.212 -13.444   5.017  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.902 -14.852   5.983  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -5.287 -14.883   6.884  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -7.558 -11.369   5.829  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -3.857 -13.511   8.368  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -6.129  -9.996   7.336  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -3.575 -11.457   9.340  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -6.068 -16.925   3.247  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.042 -16.462   2.348  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.880 -17.904   3.347  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      -9.552  38.811  -4.349  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -9.777  37.730  -5.342  1.00  0.00           C  
ATOM      3  C   TYR A   1      -8.800  37.799  -6.521  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.069  36.827  -6.715  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -11.231  37.680  -5.848  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.997  36.435  -5.456  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -11.527  35.157  -5.851  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.210  36.549  -4.760  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -12.260  34.005  -5.507  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.954  35.400  -4.434  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -13.476  34.125  -4.793  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.173  33.015  -4.428  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -10.140  38.665  -3.544  1.00  0.00           H  
ATOM     14  H2  TYR A   1      -8.583  38.831  -4.060  1.00  0.00           H  
ATOM     15  H3  TYR A   1      -9.776  39.711  -4.750  1.00  0.00           H  
ATOM     16  HA  TYR A   1      -9.574  36.781  -4.844  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -11.765  38.559  -5.503  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -11.240  37.718  -6.938  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -10.614  35.060  -6.413  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -13.586  37.526  -4.467  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -11.907  33.029  -5.796  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -14.894  35.477  -3.904  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -13.647  32.416  -3.895  1.00  0.00           H  
ATOM     24  N   PRO A   2      -8.785  38.882  -7.329  1.00  0.00           N  
ATOM     25  CA  PRO A   2      -7.873  38.999  -8.458  1.00  0.00           C  
ATOM     26  C   PRO A   2      -6.442  39.231  -7.963  1.00  0.00           C  
ATOM     27  O   PRO A   2      -6.244  39.837  -6.914  1.00  0.00           O  
ATOM     28  CB  PRO A   2      -8.387  40.180  -9.286  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -9.194  41.038  -8.316  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -9.523  40.129  -7.136  1.00  0.00           C  
ATOM     31  HA  PRO A   2      -7.908  38.092  -9.058  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      -7.570  40.752  -9.732  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      -9.045  39.804 -10.076  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -8.596  41.882  -7.965  1.00  0.00           H  
ATOM     35  HG3 PRO A   2     -10.110  41.396  -8.787  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -9.194  40.620  -6.221  1.00  0.00           H  
ATOM     37  HD3 PRO A   2     -10.596  39.947  -7.101  1.00  0.00           H  
ATOM     38  N   ALA A   3      -5.456  38.747  -8.736  1.00  0.00           N  
ATOM     39  CA  ALA A   3      -4.020  38.825  -8.447  1.00  0.00           C  
ATOM     40  C   ALA A   3      -3.694  38.588  -6.962  1.00  0.00           C  
ATOM     41  O   ALA A   3      -3.002  39.373  -6.305  1.00  0.00           O  
ATOM     42  CB  ALA A   3      -3.470  40.142  -9.005  1.00  0.00           C  
ATOM     43  H   ALA A   3      -5.725  38.276  -9.587  1.00  0.00           H  
ATOM     44  HA  ALA A   3      -3.524  38.017  -8.991  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      -2.411  40.232  -8.758  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      -3.575  40.151 -10.093  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      -4.016  40.982  -8.579  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.197  37.460  -6.446  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.995  36.997  -5.075  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.549  35.525  -5.116  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.385  34.647  -4.934  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.281  37.257  -4.273  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.109  36.905  -2.785  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.559  38.047  -1.864  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -5.167  37.708  -0.419  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -6.018  38.406   0.564  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.763  36.885  -7.051  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.195  37.574  -4.609  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -5.539  38.310  -4.379  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.103  36.673  -4.691  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.703  36.016  -2.563  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -4.064  36.675  -2.574  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.076  38.981  -2.158  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -6.640  38.156  -1.951  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -5.259  36.623  -0.296  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -4.113  37.968  -0.278  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -6.918  38.635   0.166  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.180  37.819   1.376  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.582  39.270   0.869  1.00  0.00           H  
ATOM     70  N   PRO A   5      -2.271  35.249  -5.450  1.00  0.00           N  
ATOM     71  CA  PRO A   5      -1.690  33.922  -5.324  1.00  0.00           C  
ATOM     72  C   PRO A   5      -1.294  33.617  -3.874  1.00  0.00           C  
ATOM     73  O   PRO A   5      -0.992  34.512  -3.082  1.00  0.00           O  
ATOM     74  CB  PRO A   5      -0.470  33.927  -6.248  1.00  0.00           C  
ATOM     75  CG  PRO A   5      -0.056  35.396  -6.359  1.00  0.00           C  
ATOM     76  CD  PRO A   5      -1.283  36.202  -5.937  1.00  0.00           C  
ATOM     77  HA  PRO A   5      -2.401  33.165  -5.665  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       0.345  33.316  -5.856  1.00  0.00           H  
ATOM     79  HB3 PRO A   5      -0.767  33.560  -7.231  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       0.775  35.607  -5.683  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       0.222  35.638  -7.384  1.00  0.00           H  
ATOM     82  HD2 PRO A   5      -1.011  36.908  -5.146  1.00  0.00           H  
ATOM     83  HD3 PRO A   5      -1.670  36.740  -6.803  1.00  0.00           H  
ATOM     84  N   GLU A   6      -1.230  32.325  -3.555  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -0.936  31.797  -2.226  1.00  0.00           C  
ATOM     86  C   GLU A   6      -0.145  30.499  -2.359  1.00  0.00           C  
ATOM     87  O   GLU A   6      -0.743  29.469  -2.632  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -2.241  31.597  -1.423  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -3.325  30.724  -2.102  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -4.681  31.423  -2.244  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -4.696  32.606  -2.651  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -5.710  30.778  -1.946  1.00  0.00           O  
ATOM     93  H   GLU A   6      -1.504  31.651  -4.245  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -0.320  32.514  -1.681  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -1.982  31.143  -0.465  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -2.648  32.584  -1.193  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -3.006  30.420  -3.104  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -3.439  29.807  -1.520  1.00  0.00           H  
ATOM     99  N   ALA A   7       1.190  30.558  -2.220  1.00  0.00           N  
ATOM    100  CA  ALA A   7       2.118  29.426  -2.405  1.00  0.00           C  
ATOM    101  C   ALA A   7       1.583  28.124  -1.754  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.688  27.974  -0.531  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.519  29.820  -1.897  1.00  0.00           C  
ATOM    104  H   ALA A   7       1.609  31.456  -2.073  1.00  0.00           H  
ATOM    105  HA  ALA A   7       2.219  29.269  -3.476  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.634  30.905  -1.868  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.689  29.435  -0.885  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.276  29.405  -2.561  1.00  0.00           H  
ATOM    109  N   PRO A   8       0.946  27.211  -2.522  1.00  0.00           N  
ATOM    110  CA  PRO A   8       0.222  26.090  -1.941  1.00  0.00           C  
ATOM    111  C   PRO A   8       1.208  25.001  -1.519  1.00  0.00           C  
ATOM    112  O   PRO A   8       1.966  24.482  -2.337  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -0.766  25.615  -3.007  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -0.214  26.142  -4.335  1.00  0.00           C  
ATOM    115  CD  PRO A   8       0.789  27.236  -3.973  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -0.341  26.423  -1.074  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -0.855  24.525  -3.025  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -1.741  26.063  -2.812  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       0.296  25.344  -4.870  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -1.024  26.552  -4.940  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       1.746  27.038  -4.448  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       0.411  28.199  -4.313  1.00  0.00           H  
ATOM    123  N   GLY A   9       1.192  24.665  -0.228  1.00  0.00           N  
ATOM    124  CA  GLY A   9       2.127  23.733   0.396  1.00  0.00           C  
ATOM    125  C   GLY A   9       1.416  22.520   0.978  1.00  0.00           C  
ATOM    126  O   GLY A   9       1.540  22.285   2.174  1.00  0.00           O  
ATOM    127  H   GLY A   9       0.527  25.131   0.370  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       2.866  23.386  -0.327  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       2.651  24.244   1.198  1.00  0.00           H  
ATOM    130  N   GLU A  10       0.700  21.774   0.121  1.00  0.00           N  
ATOM    131  CA  GLU A  10      -0.126  20.597   0.441  1.00  0.00           C  
ATOM    132  C   GLU A  10      -1.354  20.926   1.314  1.00  0.00           C  
ATOM    133  O   GLU A  10      -1.246  21.456   2.421  1.00  0.00           O  
ATOM    134  CB  GLU A  10       0.748  19.491   1.059  1.00  0.00           C  
ATOM    135  CG  GLU A  10       0.002  18.192   1.406  1.00  0.00           C  
ATOM    136  CD  GLU A  10       0.940  17.174   2.084  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       1.810  17.610   2.874  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       0.803  15.965   1.799  1.00  0.00           O  
ATOM    139  H   GLU A  10       0.695  22.105  -0.835  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -0.501  20.209  -0.503  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       1.549  19.247   0.351  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       1.198  19.870   1.970  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      -0.830  18.418   2.080  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      -0.413  17.769   0.483  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.541  20.544   0.823  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -3.820  20.762   1.496  1.00  0.00           C  
ATOM    147  C   ASP A  11      -4.424  19.415   1.913  1.00  0.00           C  
ATOM    148  O   ASP A  11      -5.109  18.753   1.134  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -4.775  21.585   0.619  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -4.184  22.948   0.238  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -4.029  23.790   1.153  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -3.878  23.110  -0.972  1.00  0.00           O  
ATOM    153  H   ASP A  11      -2.576  20.053  -0.056  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -3.652  21.350   2.403  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -5.016  21.016  -0.284  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -5.701  21.749   1.172  1.00  0.00           H  
ATOM    157  N   ALA A  12      -4.134  19.010   3.152  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -4.629  17.794   3.786  1.00  0.00           C  
ATOM    159  C   ALA A  12      -5.029  18.088   5.231  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.210  18.539   6.034  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -3.556  16.694   3.682  1.00  0.00           C  
ATOM    162  H   ALA A  12      -3.526  19.592   3.717  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -5.515  17.447   3.250  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -3.688  16.144   2.750  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.556  17.131   3.699  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.647  16.001   4.519  1.00  0.00           H  
ATOM    167  N   SER A  13      -6.303  17.843   5.562  1.00  0.00           N  
ATOM    168  CA  SER A  13      -6.856  18.040   6.903  1.00  0.00           C  
ATOM    169  C   SER A  13      -7.349  16.701   7.479  1.00  0.00           C  
ATOM    170  O   SER A  13      -7.782  15.839   6.702  1.00  0.00           O  
ATOM    171  CB  SER A  13      -7.981  19.089   6.853  1.00  0.00           C  
ATOM    172  OG  SER A  13      -7.904  19.937   7.973  1.00  0.00           O  
ATOM    173  H   SER A  13      -6.917  17.439   4.874  1.00  0.00           H  
ATOM    174  HA  SER A  13      -6.065  18.428   7.543  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -7.877  19.698   5.951  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -8.953  18.591   6.822  1.00  0.00           H  
ATOM    177  HG  SER A  13      -7.120  20.488   7.905  1.00  0.00           H  
ATOM    178  N   PRO A  14      -7.275  16.487   8.805  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -7.805  15.294   9.462  1.00  0.00           C  
ATOM    180  C   PRO A  14      -9.344  15.277   9.420  1.00  0.00           C  
ATOM    181  O   PRO A  14      -9.952  16.082   8.725  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -7.225  15.317  10.884  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -6.901  16.780  11.162  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -6.828  17.457   9.798  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -7.442  14.405   8.941  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -7.914  14.922  11.631  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.300  14.733  10.892  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -7.702  17.235  11.753  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.950  16.874  11.691  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -7.493  18.320   9.801  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -5.805  17.772   9.594  1.00  0.00           H  
ATOM    192  N   GLU A  15      -9.975  14.326  10.128  1.00  0.00           N  
ATOM    193  CA  GLU A  15     -11.441  14.151  10.216  1.00  0.00           C  
ATOM    194  C   GLU A  15     -12.177  14.080   8.852  1.00  0.00           C  
ATOM    195  O   GLU A  15     -13.387  14.274   8.774  1.00  0.00           O  
ATOM    196  CB  GLU A  15     -12.062  15.129  11.237  1.00  0.00           C  
ATOM    197  CG  GLU A  15     -11.962  16.629  10.921  1.00  0.00           C  
ATOM    198  CD  GLU A  15     -12.923  17.416  11.829  1.00  0.00           C  
ATOM    199  OE1 GLU A  15     -14.149  17.455  11.527  1.00  0.00           O  
ATOM    200  OE2 GLU A  15     -12.438  17.926  12.863  1.00  0.00           O  
ATOM    201  H   GLU A  15      -9.399  13.721  10.691  1.00  0.00           H  
ATOM    202  HA  GLU A  15     -11.604  13.158  10.637  1.00  0.00           H  
ATOM    203  HB2 GLU A  15     -13.116  14.876  11.346  1.00  0.00           H  
ATOM    204  HB3 GLU A  15     -11.591  14.953  12.206  1.00  0.00           H  
ATOM    205  HG2 GLU A  15     -10.929  16.956  11.087  1.00  0.00           H  
ATOM    206  HG3 GLU A  15     -12.215  16.812   9.877  1.00  0.00           H  
ATOM    207  N   GLU A  16     -11.438  13.761   7.786  1.00  0.00           N  
ATOM    208  CA  GLU A  16     -11.888  13.775   6.402  1.00  0.00           C  
ATOM    209  C   GLU A  16     -10.925  12.979   5.512  1.00  0.00           C  
ATOM    210  O   GLU A  16     -11.372  12.071   4.808  1.00  0.00           O  
ATOM    211  CB  GLU A  16     -12.043  15.218   5.879  1.00  0.00           C  
ATOM    212  CG  GLU A  16     -13.489  15.482   5.436  1.00  0.00           C  
ATOM    213  CD  GLU A  16     -13.612  16.738   4.565  1.00  0.00           C  
ATOM    214  OE1 GLU A  16     -13.265  17.834   5.053  1.00  0.00           O  
ATOM    215  OE2 GLU A  16     -14.044  16.573   3.394  1.00  0.00           O  
ATOM    216  H   GLU A  16     -10.468  13.591   7.986  1.00  0.00           H  
ATOM    217  HA  GLU A  16     -12.860  13.279   6.358  1.00  0.00           H  
ATOM    218  HB2 GLU A  16     -11.776  15.939   6.660  1.00  0.00           H  
ATOM    219  HB3 GLU A  16     -11.376  15.376   5.029  1.00  0.00           H  
ATOM    220  HG2 GLU A  16     -13.835  14.622   4.851  1.00  0.00           H  
ATOM    221  HG3 GLU A  16     -14.129  15.568   6.312  1.00  0.00           H  
ATOM    222  N   LEU A  17      -9.603  13.232   5.565  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -8.612  12.475   4.804  1.00  0.00           C  
ATOM    224  C   LEU A  17      -8.667  10.984   5.164  1.00  0.00           C  
ATOM    225  O   LEU A  17      -8.974  10.137   4.328  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -7.226  13.125   4.992  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -6.006  12.192   4.997  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.958  11.183   3.832  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.710  13.002   5.049  1.00  0.00           C  
ATOM    230  H   LEU A  17      -9.231  13.985   6.126  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -8.864  12.546   3.744  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -7.097  13.893   4.228  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -7.214  13.613   5.964  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.076  11.651   5.940  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -6.626  11.501   3.034  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.951  11.095   3.437  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.269  10.203   4.190  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.919  12.390   5.484  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.413  13.302   4.043  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.840  13.891   5.662  1.00  0.00           H  
ATOM    241  N   SER A  18      -8.385  10.652   6.428  1.00  0.00           N  
ATOM    242  CA  SER A  18      -8.372   9.258   6.881  1.00  0.00           C  
ATOM    243  C   SER A  18      -9.755   8.613   6.750  1.00  0.00           C  
ATOM    244  O   SER A  18      -9.852   7.397   6.663  1.00  0.00           O  
ATOM    245  CB  SER A  18      -7.888   9.173   8.329  1.00  0.00           C  
ATOM    246  OG  SER A  18      -7.286   7.925   8.594  1.00  0.00           O  
ATOM    247  H   SER A  18      -8.116  11.393   7.052  1.00  0.00           H  
ATOM    248  HA  SER A  18      -7.680   8.704   6.247  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -7.156   9.963   8.523  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -8.736   9.310   9.006  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.335   8.037   8.579  1.00  0.00           H  
ATOM    252  N   ARG A  19     -10.819   9.425   6.647  1.00  0.00           N  
ATOM    253  CA  ARG A  19     -12.190   9.003   6.370  1.00  0.00           C  
ATOM    254  C   ARG A  19     -12.312   8.292   5.020  1.00  0.00           C  
ATOM    255  O   ARG A  19     -13.108   7.364   4.906  1.00  0.00           O  
ATOM    256  CB  ARG A  19     -13.106  10.240   6.457  1.00  0.00           C  
ATOM    257  CG  ARG A  19     -14.452   9.964   7.125  1.00  0.00           C  
ATOM    258  CD  ARG A  19     -15.585   9.719   6.118  1.00  0.00           C  
ATOM    259  NE  ARG A  19     -16.403   8.553   6.495  1.00  0.00           N  
ATOM    260  CZ  ARG A  19     -17.191   8.437   7.563  1.00  0.00           C  
ATOM    261  NH1 ARG A  19     -17.387   9.426   8.396  1.00  0.00           N  
ATOM    262  NH2 ARG A  19     -17.787   7.294   7.807  1.00  0.00           N  
ATOM    263  H   ARG A  19     -10.631  10.416   6.633  1.00  0.00           H  
ATOM    264  HA  ARG A  19     -12.468   8.273   7.128  1.00  0.00           H  
ATOM    265  HB2 ARG A  19     -12.608  11.001   7.050  1.00  0.00           H  
ATOM    266  HB3 ARG A  19     -13.272  10.658   5.463  1.00  0.00           H  
ATOM    267  HG2 ARG A  19     -14.350   9.114   7.800  1.00  0.00           H  
ATOM    268  HG3 ARG A  19     -14.711  10.833   7.725  1.00  0.00           H  
ATOM    269  HD2 ARG A  19     -16.207  10.611   6.055  1.00  0.00           H  
ATOM    270  HD3 ARG A  19     -15.168   9.542   5.125  1.00  0.00           H  
ATOM    271  HE  ARG A  19     -16.304   7.744   5.910  1.00  0.00           H  
ATOM    272 HH11 ARG A  19     -16.938  10.309   8.221  1.00  0.00           H  
ATOM    273 HH12 ARG A  19     -17.954   9.315   9.222  1.00  0.00           H  
ATOM    274 HH21 ARG A  19     -17.648   6.507   7.208  1.00  0.00           H  
ATOM    275 HH22 ARG A  19     -18.351   7.206   8.631  1.00  0.00           H  
ATOM    276  N   TYR A  20     -11.486   8.656   4.028  1.00  0.00           N  
ATOM    277  CA  TYR A  20     -11.388   7.961   2.743  1.00  0.00           C  
ATOM    278  C   TYR A  20     -10.703   6.601   2.920  1.00  0.00           C  
ATOM    279  O   TYR A  20     -11.209   5.584   2.447  1.00  0.00           O  
ATOM    280  CB  TYR A  20     -10.638   8.850   1.732  1.00  0.00           C  
ATOM    281  CG  TYR A  20     -11.077  10.315   1.707  1.00  0.00           C  
ATOM    282  CD1 TYR A  20     -12.442  10.661   1.756  1.00  0.00           C  
ATOM    283  CD2 TYR A  20     -10.103  11.332   1.672  1.00  0.00           C  
ATOM    284  CE1 TYR A  20     -12.831  12.018   1.836  1.00  0.00           C  
ATOM    285  CE2 TYR A  20     -10.486  12.684   1.720  1.00  0.00           C  
ATOM    286  CZ  TYR A  20     -11.848  13.032   1.830  1.00  0.00           C  
ATOM    287  OH  TYR A  20     -12.189  14.349   1.911  1.00  0.00           O  
ATOM    288  H   TYR A  20     -10.846   9.429   4.194  1.00  0.00           H  
ATOM    289  HA  TYR A  20     -12.396   7.784   2.371  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -9.574   8.817   1.972  1.00  0.00           H  
ATOM    291  HB3 TYR A  20     -10.760   8.428   0.736  1.00  0.00           H  
ATOM    292  HD1 TYR A  20     -13.198   9.893   1.771  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -9.051  11.071   1.638  1.00  0.00           H  
ATOM    294  HE1 TYR A  20     -13.875  12.278   1.897  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -9.747  13.472   1.723  1.00  0.00           H  
ATOM    296  HH  TYR A  20     -12.925  14.559   2.502  1.00  0.00           H  
ATOM    297  N   TYR A  21      -9.582   6.578   3.654  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -8.772   5.383   3.897  1.00  0.00           C  
ATOM    299  C   TYR A  21      -9.504   4.361   4.766  1.00  0.00           C  
ATOM    300  O   TYR A  21      -9.589   3.201   4.392  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -7.436   5.781   4.541  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.295   4.857   4.180  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.608   5.067   2.965  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.921   3.788   5.019  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -4.545   4.235   2.609  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -4.857   2.936   4.651  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -4.173   3.160   3.439  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -3.156   2.352   3.055  1.00  0.00           O  
ATOM    309  H   TYR A  21      -9.278   7.456   4.057  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -8.567   4.914   2.939  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -7.173   6.786   4.214  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -7.542   5.826   5.632  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.897   5.883   2.318  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.454   3.620   5.950  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.011   4.391   1.686  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -4.564   2.122   5.298  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -3.240   1.462   3.399  1.00  0.00           H  
ATOM    318  N   ALA A  22     -10.059   4.786   5.905  1.00  0.00           N  
ATOM    319  CA  ALA A  22     -10.845   3.970   6.824  1.00  0.00           C  
ATOM    320  C   ALA A  22     -12.098   3.380   6.165  1.00  0.00           C  
ATOM    321  O   ALA A  22     -12.437   2.222   6.420  1.00  0.00           O  
ATOM    322  CB  ALA A  22     -11.223   4.833   8.034  1.00  0.00           C  
ATOM    323  H   ALA A  22      -9.918   5.764   6.140  1.00  0.00           H  
ATOM    324  HA  ALA A  22     -10.227   3.143   7.172  1.00  0.00           H  
ATOM    325  HB1 ALA A  22     -11.801   5.706   7.717  1.00  0.00           H  
ATOM    326  HB2 ALA A  22     -11.826   4.253   8.739  1.00  0.00           H  
ATOM    327  HB3 ALA A  22     -10.323   5.178   8.550  1.00  0.00           H  
ATOM    328  N   SER A  23     -12.763   4.144   5.286  1.00  0.00           N  
ATOM    329  CA  SER A  23     -13.898   3.653   4.502  1.00  0.00           C  
ATOM    330  C   SER A  23     -13.450   2.637   3.443  1.00  0.00           C  
ATOM    331  O   SER A  23     -13.984   1.534   3.402  1.00  0.00           O  
ATOM    332  CB  SER A  23     -14.646   4.820   3.859  1.00  0.00           C  
ATOM    333  OG  SER A  23     -15.963   4.437   3.525  1.00  0.00           O  
ATOM    334  H   SER A  23     -12.454   5.099   5.147  1.00  0.00           H  
ATOM    335  HA  SER A  23     -14.582   3.149   5.186  1.00  0.00           H  
ATOM    336  HB2 SER A  23     -14.721   5.623   4.587  1.00  0.00           H  
ATOM    337  HB3 SER A  23     -14.113   5.181   2.978  1.00  0.00           H  
ATOM    338  HG  SER A  23     -15.989   4.135   2.615  1.00  0.00           H  
ATOM    339  N   LEU A  24     -12.438   2.969   2.632  1.00  0.00           N  
ATOM    340  CA  LEU A  24     -11.876   2.044   1.647  1.00  0.00           C  
ATOM    341  C   LEU A  24     -11.318   0.773   2.313  1.00  0.00           C  
ATOM    342  O   LEU A  24     -11.505  -0.333   1.805  1.00  0.00           O  
ATOM    343  CB  LEU A  24     -10.817   2.792   0.823  1.00  0.00           C  
ATOM    344  CG  LEU A  24     -10.316   2.003  -0.409  1.00  0.00           C  
ATOM    345  CD1 LEU A  24     -10.842   2.624  -1.705  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -8.785   1.965  -0.444  1.00  0.00           C  
ATOM    347  H   LEU A  24     -12.022   3.897   2.699  1.00  0.00           H  
ATOM    348  HA  LEU A  24     -12.679   1.730   0.982  1.00  0.00           H  
ATOM    349  HB2 LEU A  24     -11.245   3.735   0.482  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -9.979   3.039   1.479  1.00  0.00           H  
ATOM    351  HG  LEU A  24     -10.673   0.973  -0.372  1.00  0.00           H  
ATOM    352 HD11 LEU A  24     -10.489   3.647  -1.812  1.00  0.00           H  
ATOM    353 HD12 LEU A  24     -10.496   2.042  -2.565  1.00  0.00           H  
ATOM    354 HD13 LEU A  24     -11.930   2.613  -1.706  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -8.441   1.578  -1.401  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -8.381   2.966  -0.293  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -8.425   1.304   0.345  1.00  0.00           H  
ATOM    358  N   ARG A  25     -10.721   0.924   3.502  1.00  0.00           N  
ATOM    359  CA  ARG A  25     -10.282  -0.158   4.380  1.00  0.00           C  
ATOM    360  C   ARG A  25     -11.409  -1.123   4.690  1.00  0.00           C  
ATOM    361  O   ARG A  25     -11.127  -2.301   4.796  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -9.566   0.381   5.619  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -9.225  -0.655   6.706  1.00  0.00           C  
ATOM    364  CD  ARG A  25     -10.433  -1.013   7.598  1.00  0.00           C  
ATOM    365  NE  ARG A  25     -10.202  -0.717   9.028  1.00  0.00           N  
ATOM    366  CZ  ARG A  25     -10.924  -1.167  10.043  1.00  0.00           C  
ATOM    367  NH1 ARG A  25     -11.923  -1.998   9.872  1.00  0.00           N  
ATOM    368  NH2 ARG A  25     -10.667  -0.767  11.273  1.00  0.00           N  
ATOM    369  H   ARG A  25     -10.586   1.876   3.825  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -9.552  -0.746   3.839  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -8.632   0.845   5.297  1.00  0.00           H  
ATOM    372  HB3 ARG A  25     -10.177   1.159   6.065  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -8.841  -1.560   6.238  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -8.430  -0.245   7.334  1.00  0.00           H  
ATOM    375  HD2 ARG A  25     -11.309  -0.446   7.276  1.00  0.00           H  
ATOM    376  HD3 ARG A  25     -10.644  -2.077   7.468  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -9.469  -0.061   9.245  1.00  0.00           H  
ATOM    378 HH11 ARG A  25     -12.102  -2.329   8.936  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -12.442  -2.347  10.652  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.918  -0.121  11.451  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -11.247  -1.067  12.042  1.00  0.00           H  
ATOM    382  N   HIS A  26     -12.657  -0.666   4.825  1.00  0.00           N  
ATOM    383  CA  HIS A  26     -13.795  -1.520   5.159  1.00  0.00           C  
ATOM    384  C   HIS A  26     -14.005  -2.608   4.126  1.00  0.00           C  
ATOM    385  O   HIS A  26     -13.952  -3.793   4.449  1.00  0.00           O  
ATOM    386  CB  HIS A  26     -15.056  -0.663   5.310  1.00  0.00           C  
ATOM    387  CG  HIS A  26     -16.188  -1.400   5.973  1.00  0.00           C  
ATOM    388  ND1 HIS A  26     -16.598  -1.239   7.280  1.00  0.00           N  
ATOM    389  CD2 HIS A  26     -16.993  -2.341   5.392  1.00  0.00           C  
ATOM    390  CE1 HIS A  26     -17.629  -2.080   7.480  1.00  0.00           C  
ATOM    391  NE2 HIS A  26     -17.904  -2.767   6.362  1.00  0.00           N  
ATOM    392  H   HIS A  26     -12.830   0.317   4.641  1.00  0.00           H  
ATOM    393  HA  HIS A  26     -13.592  -2.000   6.118  1.00  0.00           H  
ATOM    394  HB2 HIS A  26     -14.815   0.224   5.896  1.00  0.00           H  
ATOM    395  HB3 HIS A  26     -15.396  -0.329   4.330  1.00  0.00           H  
ATOM    396  HD2 HIS A  26     -16.936  -2.685   4.375  1.00  0.00           H  
ATOM    397  HE1 HIS A  26     -18.179  -2.196   8.398  1.00  0.00           H  
ATOM    398  N   TYR A  27     -14.206  -2.206   2.865  1.00  0.00           N  
ATOM    399  CA  TYR A  27     -14.303  -3.132   1.740  1.00  0.00           C  
ATOM    400  C   TYR A  27     -13.056  -3.999   1.652  1.00  0.00           C  
ATOM    401  O   TYR A  27     -13.163  -5.225   1.616  1.00  0.00           O  
ATOM    402  CB  TYR A  27     -14.531  -2.351   0.443  1.00  0.00           C  
ATOM    403  CG  TYR A  27     -14.817  -3.229  -0.766  1.00  0.00           C  
ATOM    404  CD1 TYR A  27     -15.956  -4.058  -0.773  1.00  0.00           C  
ATOM    405  CD2 TYR A  27     -13.952  -3.211  -1.872  1.00  0.00           C  
ATOM    406  CE1 TYR A  27     -16.227  -4.877  -1.882  1.00  0.00           C  
ATOM    407  CE2 TYR A  27     -14.224  -4.022  -2.997  1.00  0.00           C  
ATOM    408  CZ  TYR A  27     -15.365  -4.855  -3.003  1.00  0.00           C  
ATOM    409  OH  TYR A  27     -15.621  -5.655  -4.070  1.00  0.00           O  
ATOM    410  H   TYR A  27     -14.238  -1.204   2.709  1.00  0.00           H  
ATOM    411  HA  TYR A  27     -15.148  -3.797   1.920  1.00  0.00           H  
ATOM    412  HB2 TYR A  27     -15.373  -1.674   0.595  1.00  0.00           H  
ATOM    413  HB3 TYR A  27     -13.655  -1.733   0.240  1.00  0.00           H  
ATOM    414  HD1 TYR A  27     -16.632  -4.066   0.066  1.00  0.00           H  
ATOM    415  HD2 TYR A  27     -13.071  -2.586  -1.872  1.00  0.00           H  
ATOM    416  HE1 TYR A  27     -17.096  -5.517  -1.893  1.00  0.00           H  
ATOM    417  HE2 TYR A  27     -13.566  -4.017  -3.852  1.00  0.00           H  
ATOM    418  HH  TYR A  27     -15.215  -6.510  -3.946  1.00  0.00           H  
ATOM    419  N   LEU A  28     -11.864  -3.394   1.692  1.00  0.00           N  
ATOM    420  CA  LEU A  28     -10.614  -4.148   1.680  1.00  0.00           C  
ATOM    421  C   LEU A  28     -10.548  -5.193   2.827  1.00  0.00           C  
ATOM    422  O   LEU A  28      -9.983  -6.258   2.618  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.429  -3.165   1.485  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -8.339  -3.206   2.560  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -7.317  -4.309   2.275  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -7.587  -1.870   2.724  1.00  0.00           C  
ATOM    427  H   LEU A  28     -11.826  -2.380   1.755  1.00  0.00           H  
ATOM    428  HA  LEU A  28     -10.630  -4.750   0.789  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -8.972  -3.355   0.511  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.824  -2.151   1.436  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -8.861  -3.411   3.492  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -6.578  -3.974   1.542  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -6.814  -4.601   3.191  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -7.812  -5.181   1.849  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -8.139  -1.051   2.267  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -7.453  -1.668   3.787  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.605  -1.900   2.250  1.00  0.00           H  
ATOM    438  N   ASN A  29     -11.225  -4.973   3.961  1.00  0.00           N  
ATOM    439  CA  ASN A  29     -11.291  -5.850   5.136  1.00  0.00           C  
ATOM    440  C   ASN A  29     -12.072  -7.145   4.853  1.00  0.00           C  
ATOM    441  O   ASN A  29     -11.548  -8.255   5.023  1.00  0.00           O  
ATOM    442  CB  ASN A  29     -11.913  -5.080   6.322  1.00  0.00           C  
ATOM    443  CG  ASN A  29     -11.210  -5.317   7.636  1.00  0.00           C  
ATOM    444  OD1 ASN A  29     -10.003  -5.218   7.751  1.00  0.00           O  
ATOM    445  ND2 ASN A  29     -11.955  -5.551   8.692  1.00  0.00           N  
ATOM    446  H   ASN A  29     -11.724  -4.091   4.012  1.00  0.00           H  
ATOM    447  HA  ASN A  29     -10.278  -6.119   5.411  1.00  0.00           H  
ATOM    448  HB2 ASN A  29     -11.878  -4.019   6.149  1.00  0.00           H  
ATOM    449  HB3 ASN A  29     -12.955  -5.350   6.395  1.00  0.00           H  
ATOM    450 HD21 ASN A  29     -12.955  -5.645   8.634  1.00  0.00           H  
ATOM    451 HD22 ASN A  29     -11.432  -5.720   9.538  1.00  0.00           H  
ATOM    452  N   LEU A  30     -13.334  -6.999   4.415  1.00  0.00           N  
ATOM    453  CA  LEU A  30     -14.203  -8.118   4.058  1.00  0.00           C  
ATOM    454  C   LEU A  30     -13.744  -8.830   2.766  1.00  0.00           C  
ATOM    455  O   LEU A  30     -14.083  -9.989   2.550  1.00  0.00           O  
ATOM    456  CB  LEU A  30     -15.684  -7.690   4.048  1.00  0.00           C  
ATOM    457  CG  LEU A  30     -16.039  -6.542   3.081  1.00  0.00           C  
ATOM    458  CD1 LEU A  30     -16.851  -7.018   1.873  1.00  0.00           C  
ATOM    459  CD2 LEU A  30     -16.810  -5.431   3.795  1.00  0.00           C  
ATOM    460  H   LEU A  30     -13.682  -6.057   4.266  1.00  0.00           H  
ATOM    461  HA  LEU A  30     -14.093  -8.851   4.844  1.00  0.00           H  
ATOM    462  HB2 LEU A  30     -16.304  -8.557   3.825  1.00  0.00           H  
ATOM    463  HB3 LEU A  30     -15.936  -7.384   5.069  1.00  0.00           H  
ATOM    464  HG  LEU A  30     -15.122  -6.110   2.702  1.00  0.00           H  
ATOM    465 HD11 LEU A  30     -16.794  -6.273   1.079  1.00  0.00           H  
ATOM    466 HD12 LEU A  30     -16.444  -7.954   1.490  1.00  0.00           H  
ATOM    467 HD13 LEU A  30     -17.892  -7.169   2.152  1.00  0.00           H  
ATOM    468 HD21 LEU A  30     -17.703  -5.836   4.274  1.00  0.00           H  
ATOM    469 HD22 LEU A  30     -16.176  -4.987   4.561  1.00  0.00           H  
ATOM    470 HD23 LEU A  30     -17.101  -4.662   3.081  1.00  0.00           H  
ATOM    471  N   VAL A  31     -12.901  -8.158   1.976  1.00  0.00           N  
ATOM    472  CA  VAL A  31     -12.184  -8.700   0.822  1.00  0.00           C  
ATOM    473  C   VAL A  31     -10.965  -9.521   1.255  1.00  0.00           C  
ATOM    474  O   VAL A  31     -10.744 -10.609   0.719  1.00  0.00           O  
ATOM    475  CB  VAL A  31     -11.855  -7.568  -0.169  1.00  0.00           C  
ATOM    476  CG1 VAL A  31     -10.926  -7.967  -1.314  1.00  0.00           C  
ATOM    477  CG2 VAL A  31     -13.135  -6.986  -0.797  1.00  0.00           C  
ATOM    478  H   VAL A  31     -12.753  -7.184   2.216  1.00  0.00           H  
ATOM    479  HA  VAL A  31     -12.846  -9.368   0.320  1.00  0.00           H  
ATOM    480  HB  VAL A  31     -11.363  -6.792   0.400  1.00  0.00           H  
ATOM    481 HG11 VAL A  31     -11.386  -8.760  -1.911  1.00  0.00           H  
ATOM    482 HG12 VAL A  31     -10.744  -7.100  -1.954  1.00  0.00           H  
ATOM    483 HG13 VAL A  31      -9.969  -8.312  -0.924  1.00  0.00           H  
ATOM    484 HG21 VAL A  31     -12.930  -5.981  -1.165  1.00  0.00           H  
ATOM    485 HG22 VAL A  31     -13.484  -7.608  -1.613  1.00  0.00           H  
ATOM    486 HG23 VAL A  31     -13.938  -6.917  -0.065  1.00  0.00           H  
ATOM    487  N   THR A  32     -10.197  -9.069   2.247  1.00  0.00           N  
ATOM    488  CA  THR A  32      -9.026  -9.775   2.776  1.00  0.00           C  
ATOM    489  C   THR A  32      -9.381 -11.053   3.523  1.00  0.00           C  
ATOM    490  O   THR A  32      -8.699 -12.062   3.385  1.00  0.00           O  
ATOM    491  CB  THR A  32      -8.166  -8.879   3.678  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -8.859  -8.068   4.600  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -7.256  -7.980   2.840  1.00  0.00           C  
ATOM    494  H   THR A  32     -10.389  -8.145   2.638  1.00  0.00           H  
ATOM    495  HA  THR A  32      -8.417 -10.092   1.936  1.00  0.00           H  
ATOM    496  HB  THR A  32      -7.557  -9.536   4.270  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -9.631  -8.515   4.970  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -6.467  -8.573   2.391  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -7.835  -7.493   2.059  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -6.810  -7.216   3.475  1.00  0.00           H  
ATOM    501  N   ARG A  33     -10.491 -11.050   4.268  1.00  0.00           N  
ATOM    502  CA  ARG A  33     -11.005 -12.239   4.976  1.00  0.00           C  
ATOM    503  C   ARG A  33     -11.253 -13.461   4.075  1.00  0.00           C  
ATOM    504  O   ARG A  33     -11.356 -14.585   4.569  1.00  0.00           O  
ATOM    505  CB  ARG A  33     -12.312 -11.898   5.710  1.00  0.00           C  
ATOM    506  CG  ARG A  33     -12.155 -12.007   7.237  1.00  0.00           C  
ATOM    507  CD  ARG A  33     -13.480 -12.394   7.919  1.00  0.00           C  
ATOM    508  NE  ARG A  33     -13.325 -13.606   8.747  1.00  0.00           N  
ATOM    509  CZ  ARG A  33     -13.172 -14.855   8.316  1.00  0.00           C  
ATOM    510  NH1 ARG A  33     -13.176 -15.176   7.038  1.00  0.00           N  
ATOM    511  NH2 ARG A  33     -12.987 -15.828   9.175  1.00  0.00           N  
ATOM    512  H   ARG A  33     -10.941 -10.148   4.345  1.00  0.00           H  
ATOM    513  HA  ARG A  33     -10.240 -12.551   5.689  1.00  0.00           H  
ATOM    514  HB2 ARG A  33     -12.656 -10.895   5.452  1.00  0.00           H  
ATOM    515  HB3 ARG A  33     -13.086 -12.589   5.382  1.00  0.00           H  
ATOM    516  HG2 ARG A  33     -11.403 -12.764   7.471  1.00  0.00           H  
ATOM    517  HG3 ARG A  33     -11.803 -11.053   7.632  1.00  0.00           H  
ATOM    518  HD2 ARG A  33     -13.803 -11.567   8.550  1.00  0.00           H  
ATOM    519  HD3 ARG A  33     -14.264 -12.559   7.180  1.00  0.00           H  
ATOM    520  HE  ARG A  33     -13.288 -13.457   9.742  1.00  0.00           H  
ATOM    521 HH11 ARG A  33     -13.210 -14.439   6.356  1.00  0.00           H  
ATOM    522 HH12 ARG A  33     -12.987 -16.110   6.736  1.00  0.00           H  
ATOM    523 HH21 ARG A  33     -12.891 -15.619  10.150  1.00  0.00           H  
ATOM    524 HH22 ARG A  33     -12.867 -16.772   8.848  1.00  0.00           H  
ATOM    525  N   GLN A  34     -11.381 -13.240   2.765  1.00  0.00           N  
ATOM    526  CA  GLN A  34     -11.579 -14.251   1.736  1.00  0.00           C  
ATOM    527  C   GLN A  34     -10.404 -14.293   0.743  1.00  0.00           C  
ATOM    528  O   GLN A  34     -10.556 -14.809  -0.372  1.00  0.00           O  
ATOM    529  CB  GLN A  34     -12.965 -14.028   1.093  1.00  0.00           C  
ATOM    530  CG  GLN A  34     -14.118 -14.467   2.014  1.00  0.00           C  
ATOM    531  CD  GLN A  34     -14.290 -15.983   2.053  1.00  0.00           C  
ATOM    532  OE1 GLN A  34     -15.094 -16.558   1.332  1.00  0.00           O  
ATOM    533  NE2 GLN A  34     -13.536 -16.698   2.867  1.00  0.00           N  
ATOM    534  H   GLN A  34     -11.373 -12.270   2.471  1.00  0.00           H  
ATOM    535  HA  GLN A  34     -11.574 -15.234   2.198  1.00  0.00           H  
ATOM    536  HB2 GLN A  34     -13.082 -12.969   0.854  1.00  0.00           H  
ATOM    537  HB3 GLN A  34     -13.046 -14.595   0.162  1.00  0.00           H  
ATOM    538  HG2 GLN A  34     -13.959 -14.094   3.026  1.00  0.00           H  
ATOM    539  HG3 GLN A  34     -15.045 -14.026   1.646  1.00  0.00           H  
ATOM    540 HE21 GLN A  34     -12.841 -16.273   3.469  1.00  0.00           H  
ATOM    541 HE22 GLN A  34     -13.677 -17.694   2.788  1.00  0.00           H  
ATOM    542  N   ARG A  35      -9.223 -13.783   1.141  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -7.984 -13.720   0.356  1.00  0.00           C  
ATOM    544  C   ARG A  35      -6.800 -13.219   1.196  1.00  0.00           C  
ATOM    545  O   ARG A  35      -6.505 -12.025   1.233  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -8.223 -12.835  -0.887  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -8.314 -13.662  -2.181  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -9.451 -13.165  -3.078  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -9.040 -13.117  -4.490  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -9.813 -12.804  -5.521  1.00  0.00           C  
ATOM    551  NH1 ARG A  35     -11.090 -12.543  -5.370  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -9.302 -12.747  -6.728  1.00  0.00           N  
ATOM    553  H   ARG A  35      -9.194 -13.366   2.077  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -7.735 -14.730   0.034  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -9.136 -12.253  -0.733  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -7.418 -12.113  -1.018  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.356 -13.586  -2.691  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -8.490 -14.718  -1.967  1.00  0.00           H  
ATOM    559  HD2 ARG A  35     -10.302 -13.840  -2.954  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -9.759 -12.167  -2.779  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -8.077 -13.325  -4.691  1.00  0.00           H  
ATOM    562 HH11 ARG A  35     -11.464 -12.581  -4.438  1.00  0.00           H  
ATOM    563 HH12 ARG A  35     -11.699 -12.342  -6.140  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -8.310 -12.866  -6.879  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -9.903 -12.594  -7.514  1.00  0.00           H  
ATOM    566  N   TYR A  36      -6.121 -14.153   1.869  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -4.944 -13.864   2.693  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.000 -15.087   2.749  1.00  0.00           C  
ATOM    569  O   TYR A  36      -3.796 -15.726   3.771  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.412 -13.360   4.074  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -4.534 -12.290   4.705  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -3.156 -12.512   4.897  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.106 -11.072   5.108  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -2.362 -11.515   5.501  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -4.320 -10.076   5.722  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -2.943 -10.304   5.930  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -2.171  -9.386   6.564  1.00  0.00           O  
ATOM    578  H   TYR A  36      -6.434 -15.108   1.813  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.389 -13.054   2.218  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -6.403 -12.928   3.959  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.528 -14.190   4.770  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -2.709 -13.449   4.611  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -6.163 -10.908   4.970  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -1.308 -11.683   5.664  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.773  -9.143   6.045  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -2.652  -8.926   7.255  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -3.409 -15.471   1.632  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -3.480 -14.923   0.790  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -2.693 -16.170   1.748  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  568  587                                                                
CONECT  587  568  588  589                                                      
CONECT  588  587                                                                
CONECT  589  587                                                                
MASTER      178    0    1    1    0    0    1    6  301    1    4    3          
END