HEADER    NEUROPEPTIDE                            20-FEB-06   2DF0              
TITLE     SOLUTION STRUCTURE OF HUMAN PYY3-36                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PEPTIDE YY(3-36);                                          
COMPND   5 SYNONYM: POLYPEPTIDE YY, PYY, PYY-I, PEPTIDE TYROSINE TYROSINE;      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.; THIS       
SOURCE   4 PROTEIN SYNTHESIZED BY SOLID STATE PEPTIDE SYNTHESIS.                
KEYWDS    PP-FOLD, PYY, HELIX, AMPHIPATHIC, NEUROPEPTIDE                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.NYGAARD                                                             
REVDAT   3   09-MAR-22 2DF0    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2DF0    1       VERSN                                    
REVDAT   1   18-JUL-06 2DF0    0                                                
JRNL        AUTH   R.NYGAARD,S.NIELBO,T.W.SCHWARTZ,F.M.POULSEN                  
JRNL        TITL   THE PP-FOLD SOLUTION STRUCTURE OF HUMAN POLYPEPTIDE YY AND   
JRNL        TITL 2 HUMAN PYY3-36 AS DETERMINED BY NMR(,)                        
JRNL        REF    BIOCHEMISTRY                  V.  45  8350 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16819834                                                     
JRNL        DOI    10.1021/BI060359L                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS 1.1                                     
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DF0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025339.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1MM HUMAN PYY; PH 4.6 ADJUSTED     
REMARK 210                                   BY ADDING NAOH AND HCL; 10% D2O,   
REMARK 210                                   90% H2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D_TOCSY; 2D_NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PRONTO3D, CYANA 1.0, XPLOR-NIH     
REMARK 210                                   2.9                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLU A   8      -91.21   -107.57                                   
REMARK 500  1 ASP A   9      -60.61   -129.37                                   
REMARK 500  1 GLU A  13       11.18   -174.40                                   
REMARK 500  1 THR A  30       23.42    -77.93                                   
REMARK 500  1 ARG A  33      -62.18     66.26                                   
REMARK 500  2 PRO A   6     -157.61    -78.93                                   
REMARK 500  2 ASP A   9      -80.51   -150.56                                   
REMARK 500  2 SER A  11      -61.74    -98.61                                   
REMARK 500  2 GLU A  13       17.65   -179.51                                   
REMARK 500  2 THR A  30       28.65    -73.18                                   
REMARK 500  2 ARG A  33      -80.14     61.86                                   
REMARK 500  3 LYS A   2       81.55     56.67                                   
REMARK 500  3 GLU A   4       79.54     57.82                                   
REMARK 500  3 ALA A   5       80.46   -153.23                                   
REMARK 500  3 ASP A   9       39.89    -97.75                                   
REMARK 500  3 ALA A  10       -1.57   -168.71                                   
REMARK 500  3 ARG A  33      -58.72     71.48                                   
REMARK 500  4 GLU A   4       74.35     54.04                                   
REMARK 500  4 ALA A   5       75.00   -151.65                                   
REMARK 500  4 ALA A  10      -20.53   -177.98                                   
REMARK 500  4 PRO A  12       39.51    -84.12                                   
REMARK 500  4 ARG A  33      -48.55     73.36                                   
REMARK 500  5 GLU A   4     -157.80     61.17                                   
REMARK 500  5 ALA A  10       31.39    170.19                                   
REMARK 500  5 SER A  11      -67.92   -103.63                                   
REMARK 500  5 GLU A  13       33.48   -179.94                                   
REMARK 500  5 ARG A  33     -122.56     57.91                                   
REMARK 500  6 PRO A   3     -157.89    -82.50                                   
REMARK 500  6 ASP A   9       53.09    -91.77                                   
REMARK 500  6 ALA A  10      -26.86   -178.95                                   
REMARK 500  6 GLU A  13       25.66    167.68                                   
REMARK 500  6 ARG A  33     -167.00     66.52                                   
REMARK 500  7 ALA A   5      -57.42   -130.61                                   
REMARK 500  7 PRO A  12       34.85    -90.21                                   
REMARK 500  7 ARG A  33      106.67     65.93                                   
REMARK 500  8 LYS A   2      -59.51   -163.89                                   
REMARK 500  8 SER A  11     -176.43     59.57                                   
REMARK 500  8 GLU A  13       30.63   -179.74                                   
REMARK 500  8 THR A  30        2.84    -68.99                                   
REMARK 500  9 ALA A   5      -59.13   -162.53                                   
REMARK 500  9 PRO A  12       74.42    -23.56                                   
REMARK 500  9 GLU A  13       56.04     79.91                                   
REMARK 500  9 ARG A  33       83.99     55.77                                   
REMARK 500 10 ALA A   5       81.01   -155.53                                   
REMARK 500 10 ASP A   9       59.30   -105.69                                   
REMARK 500 10 ALA A  10     -142.67   -177.17                                   
REMARK 500 10 SER A  11      -96.97     52.05                                   
REMARK 500 10 GLU A  13      -88.10   -109.83                                   
REMARK 500 10 ARG A  33       79.47     56.59                                   
REMARK 500 11 PRO A   3       84.45    -67.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 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 35                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DEZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF HUMAN PYY                                      
DBREF  2DF0 A    1    34  UNP    P10082   PYY_HUMAN       31     64             
SEQRES   1 A   35  ILE LYS PRO GLU ALA PRO GLY GLU ASP ALA SER PRO GLU          
SEQRES   2 A   35  GLU LEU ASN ARG TYR TYR ALA SER LEU ARG HIS TYR LEU          
SEQRES   3 A   35  ASN LEU VAL THR ARG GLN ARG TYR NH2                          
HET    NH2  A  35       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A   15  THR A   30  1                                  16    
LINK         C   TYR A  34                 N   NH2 A  35     1555   1555  1.33  
SITE     1 AC1  1 TYR A  34                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1      23.460   5.787   8.990  1.00  0.00           N  
ATOM      2  CA  ILE A   1      24.157   6.717   8.077  1.00  0.00           C  
ATOM      3  C   ILE A   1      24.374   6.063   6.720  1.00  0.00           C  
ATOM      4  O   ILE A   1      24.740   4.890   6.634  1.00  0.00           O  
ATOM      5  CB  ILE A   1      25.521   7.171   8.647  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      26.306   5.981   9.210  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      25.319   8.233   9.718  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      27.730   5.902   8.705  1.00  0.00           C  
ATOM      9  H1  ILE A   1      23.915   5.786   9.928  1.00  0.00           H  
ATOM     10  H2  ILE A   1      23.484   4.817   8.605  1.00  0.00           H  
ATOM     11  H3  ILE A   1      22.465   6.076   9.103  1.00  0.00           H  
ATOM     12  HA  ILE A   1      23.535   7.590   7.944  1.00  0.00           H  
ATOM     13  HB  ILE A   1      26.089   7.615   7.843  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      26.344   6.059  10.286  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      25.802   5.063   8.937  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      24.519   8.897   9.420  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      26.230   8.800   9.838  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      25.063   7.757  10.653  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      28.353   5.437   9.455  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      28.095   6.898   8.500  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      27.759   5.315   7.798  1.00  0.00           H  
ATOM     22  N   LYS A   2      24.129   6.820   5.664  1.00  0.00           N  
ATOM     23  CA  LYS A   2      24.291   6.323   4.308  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.120   7.303   3.490  1.00  0.00           C  
ATOM     25  O   LYS A   2      25.118   8.503   3.760  1.00  0.00           O  
ATOM     26  CB  LYS A   2      22.927   6.116   3.636  1.00  0.00           C  
ATOM     27  CG  LYS A   2      21.860   5.552   4.559  1.00  0.00           C  
ATOM     28  CD  LYS A   2      21.162   4.356   3.937  1.00  0.00           C  
ATOM     29  CE  LYS A   2      20.874   3.280   4.972  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      20.051   2.177   4.411  1.00  0.00           N  
ATOM     31  H   LYS A   2      23.839   7.755   5.801  1.00  0.00           H  
ATOM     32  HA  LYS A   2      24.811   5.377   4.357  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      22.576   7.066   3.261  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      23.047   5.436   2.807  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      22.326   5.244   5.485  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      21.129   6.322   4.761  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      20.228   4.681   3.502  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      21.797   3.942   3.168  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      21.812   2.877   5.324  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      20.344   3.729   5.800  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      20.605   1.632   3.718  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      19.204   2.563   3.938  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      19.744   1.533   5.175  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.853   6.805   2.483  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.650   7.650   1.594  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.812   8.251   0.470  1.00  0.00           C  
ATOM     47  O   PRO A   3      26.352   8.784  -0.501  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.673   6.671   1.026  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.952   5.370   0.981  1.00  0.00           C  
ATOM     50  CD  PRO A   3      25.988   5.375   2.141  1.00  0.00           C  
ATOM     51  HA  PRO A   3      27.157   8.436   2.134  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      27.972   6.993   0.038  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      28.534   6.624   1.674  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.415   5.285   0.049  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.657   4.558   1.084  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.037   4.961   1.839  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      26.395   4.817   2.970  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.493   8.164   0.629  1.00  0.00           N  
ATOM     59  CA  GLU A   4      23.541   8.597  -0.388  1.00  0.00           C  
ATOM     60  C   GLU A   4      23.810   7.895  -1.710  1.00  0.00           C  
ATOM     61  O   GLU A   4      24.221   8.506  -2.693  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.560  10.122  -0.550  1.00  0.00           C  
ATOM     63  CG  GLU A   4      23.073  10.864   0.685  1.00  0.00           C  
ATOM     64  CD  GLU A   4      22.028  10.082   1.453  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      21.006   9.695   0.847  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      22.224   9.839   2.660  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.146   7.809   1.474  1.00  0.00           H  
ATOM     68  HA  GLU A   4      22.562   8.295  -0.050  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.569  10.439  -0.762  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      22.923  10.393  -1.380  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      23.916  11.047   1.336  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.645  11.807   0.378  1.00  0.00           H  
ATOM     73  N   ALA A   5      23.559   6.602  -1.703  1.00  0.00           N  
ATOM     74  CA  ALA A   5      23.818   5.744  -2.845  1.00  0.00           C  
ATOM     75  C   ALA A   5      22.570   5.508  -3.721  1.00  0.00           C  
ATOM     76  O   ALA A   5      22.697   5.449  -4.945  1.00  0.00           O  
ATOM     77  CB  ALA A   5      24.393   4.431  -2.354  1.00  0.00           C  
ATOM     78  H   ALA A   5      23.180   6.204  -0.895  1.00  0.00           H  
ATOM     79  HA  ALA A   5      24.573   6.224  -3.449  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      23.797   3.612  -2.728  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      24.380   4.424  -1.272  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      25.408   4.329  -2.704  1.00  0.00           H  
ATOM     83  N   PRO A   6      21.347   5.349  -3.141  1.00  0.00           N  
ATOM     84  CA  PRO A   6      20.120   5.166  -3.936  1.00  0.00           C  
ATOM     85  C   PRO A   6      19.701   6.443  -4.668  1.00  0.00           C  
ATOM     86  O   PRO A   6      18.610   6.971  -4.455  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.055   4.771  -2.901  1.00  0.00           C  
ATOM     88  CG  PRO A   6      19.804   4.462  -1.651  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.046   5.298  -1.701  1.00  0.00           C  
ATOM     90  HA  PRO A   6      20.237   4.368  -4.655  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      18.370   5.594  -2.755  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.514   3.907  -3.256  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      19.210   4.726  -0.789  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      20.060   3.413  -1.626  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      20.852   6.287  -1.312  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.847   4.823  -1.155  1.00  0.00           H  
ATOM     97  N   GLY A   7      20.576   6.920  -5.537  1.00  0.00           N  
ATOM     98  CA  GLY A   7      20.312   8.138  -6.279  1.00  0.00           C  
ATOM     99  C   GLY A   7      20.337   7.900  -7.771  1.00  0.00           C  
ATOM    100  O   GLY A   7      20.310   8.843  -8.562  1.00  0.00           O  
ATOM    101  H   GLY A   7      21.419   6.435  -5.675  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      19.340   8.517  -5.997  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      21.064   8.871  -6.029  1.00  0.00           H  
ATOM    104  N   GLU A   8      20.409   6.634  -8.150  1.00  0.00           N  
ATOM    105  CA  GLU A   8      20.370   6.246  -9.548  1.00  0.00           C  
ATOM    106  C   GLU A   8      19.029   5.599  -9.851  1.00  0.00           C  
ATOM    107  O   GLU A   8      18.061   6.279 -10.191  1.00  0.00           O  
ATOM    108  CB  GLU A   8      21.521   5.288  -9.867  1.00  0.00           C  
ATOM    109  CG  GLU A   8      22.064   5.429 -11.280  1.00  0.00           C  
ATOM    110  CD  GLU A   8      22.022   6.856 -11.784  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      22.916   7.648 -11.416  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      21.089   7.193 -12.544  1.00  0.00           O  
ATOM    113  H   GLU A   8      20.474   5.938  -7.464  1.00  0.00           H  
ATOM    114  HA  GLU A   8      20.471   7.130 -10.146  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      22.329   5.471  -9.174  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      21.173   4.273  -9.737  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      23.089   5.091 -11.291  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      21.475   4.812 -11.941  1.00  0.00           H  
ATOM    119  N   ASP A   9      18.975   4.290  -9.708  1.00  0.00           N  
ATOM    120  CA  ASP A   9      17.717   3.565  -9.807  1.00  0.00           C  
ATOM    121  C   ASP A   9      17.542   2.653  -8.609  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.571   2.787  -7.862  1.00  0.00           O  
ATOM    123  CB  ASP A   9      17.626   2.770 -11.108  1.00  0.00           C  
ATOM    124  CG  ASP A   9      16.193   2.634 -11.588  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      15.507   1.670 -11.178  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      15.742   3.492 -12.375  1.00  0.00           O  
ATOM    127  H   ASP A   9      19.801   3.799  -9.535  1.00  0.00           H  
ATOM    128  HA  ASP A   9      16.931   4.287  -9.790  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      18.198   3.274 -11.875  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      18.030   1.782 -10.949  1.00  0.00           H  
ATOM    131  N   ALA A  10      18.475   1.715  -8.449  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.548   0.864  -7.265  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.500  -0.229  -7.361  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.046  -0.781  -6.359  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.420   1.672  -5.971  1.00  0.00           C  
ATOM    136  H   ALA A  10      19.109   1.544  -9.188  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.525   0.396  -7.267  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      17.388   1.948  -5.818  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.027   2.568  -6.042  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.760   1.075  -5.136  1.00  0.00           H  
ATOM    141  N   SER A  11      17.128  -0.531  -8.596  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.177  -1.587  -8.882  1.00  0.00           C  
ATOM    143  C   SER A  11      16.807  -2.658  -9.761  1.00  0.00           C  
ATOM    144  O   SER A  11      16.904  -3.814  -9.349  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.935  -1.016  -9.555  1.00  0.00           C  
ATOM    146  OG  SER A  11      14.605   0.262  -9.033  1.00  0.00           O  
ATOM    147  H   SER A  11      17.505  -0.018  -9.342  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.898  -2.037  -7.954  1.00  0.00           H  
ATOM    149  HB2 SER A  11      15.141  -0.916 -10.612  1.00  0.00           H  
ATOM    150  HB3 SER A  11      14.103  -1.686  -9.405  1.00  0.00           H  
ATOM    151  HG  SER A  11      14.906   0.945  -9.657  1.00  0.00           H  
ATOM    152  N   PRO A  12      17.250  -2.304 -10.987  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.902  -3.260 -11.867  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.203  -3.765 -11.269  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.475  -4.967 -11.305  1.00  0.00           O  
ATOM    156  CB  PRO A  12      18.159  -2.470 -13.150  1.00  0.00           C  
ATOM    157  CG  PRO A  12      18.148  -1.049 -12.723  1.00  0.00           C  
ATOM    158  CD  PRO A  12      17.147  -0.973 -11.618  1.00  0.00           C  
ATOM    159  HA  PRO A  12      17.258  -4.101 -12.080  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      19.115  -2.753 -13.562  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      17.375  -2.672 -13.862  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      19.124  -0.768 -12.357  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      17.852  -0.418 -13.544  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.410  -0.192 -10.920  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      16.154  -0.813 -12.013  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.993  -2.854 -10.692  1.00  0.00           N  
ATOM    167  CA  GLU A  13      21.254  -3.264 -10.074  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.996  -2.153  -9.335  1.00  0.00           C  
ATOM    169  O   GLU A  13      23.141  -2.343  -8.924  1.00  0.00           O  
ATOM    170  CB  GLU A  13      22.178  -3.884 -11.127  1.00  0.00           C  
ATOM    171  CG  GLU A  13      22.972  -5.075 -10.624  1.00  0.00           C  
ATOM    172  CD  GLU A  13      24.444  -4.963 -10.949  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      24.808  -4.124 -11.799  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      25.241  -5.711 -10.361  1.00  0.00           O  
ATOM    175  H   GLU A  13      19.714  -1.910 -10.677  1.00  0.00           H  
ATOM    176  HA  GLU A  13      21.007  -4.013  -9.352  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      21.583  -4.209 -11.968  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      22.875  -3.131 -11.463  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      22.862  -5.141  -9.552  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      22.582  -5.973 -11.083  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.368  -1.014  -9.116  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.050   0.058  -8.402  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.972  -0.162  -6.899  1.00  0.00           C  
ATOM    184  O   GLU A  14      22.512   0.620  -6.124  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.492   1.429  -8.770  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.653   1.771 -10.240  1.00  0.00           C  
ATOM    187  CD  GLU A  14      20.630   1.079 -11.113  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      19.688   0.471 -10.554  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.768   1.134 -12.349  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.448  -0.879  -9.446  1.00  0.00           H  
ATOM    191  HA  GLU A  14      23.087   0.021  -8.694  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.437   1.454  -8.529  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      22.003   2.180  -8.190  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.546   2.838 -10.363  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.640   1.468 -10.559  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.293  -1.229  -6.491  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.261  -1.615  -5.090  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.379  -2.612  -4.812  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.009  -2.585  -3.753  1.00  0.00           O  
ATOM    200  CB  LEU A  15      19.905  -2.206  -4.703  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.560  -2.082  -3.218  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      18.456  -1.058  -3.004  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.161  -3.435  -2.648  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.812  -1.774  -7.150  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.439  -0.726  -4.501  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.139  -1.702  -5.278  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.900  -3.253  -4.966  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.436  -1.741  -2.683  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      17.887  -0.943  -3.917  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      18.895  -0.110  -2.733  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      17.801  -1.391  -2.213  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      19.997  -4.115  -2.718  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.325  -3.832  -3.207  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.879  -3.321  -1.613  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.641  -3.485  -5.774  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.801  -4.361  -5.694  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.057  -3.509  -5.612  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.899  -3.680  -4.724  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.865  -5.291  -6.905  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.916  -6.751  -6.500  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.945  -7.413  -6.630  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.804  -7.264  -5.996  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.035  -3.553  -6.544  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.716  -4.950  -4.791  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.988  -5.136  -7.517  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.749  -5.064  -7.481  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.021  -6.680  -5.916  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      22.812  -8.203  -5.724  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.154  -2.541  -6.510  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.269  -1.620  -6.477  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.063  -0.559  -5.411  1.00  0.00           C  
ATOM    232  O   ARG A  17      26.917   0.290  -5.214  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.505  -0.960  -7.824  1.00  0.00           C  
ATOM    234  CG  ARG A  17      27.203  -1.865  -8.828  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.187  -1.269 -10.224  1.00  0.00           C  
ATOM    236  NE  ARG A  17      26.070  -1.771 -11.018  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      25.195  -0.997 -11.654  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      25.301   0.325 -11.601  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      24.208  -1.557 -12.339  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.467  -2.453  -7.209  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.146  -2.190  -6.214  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      25.556  -0.655  -8.234  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.124  -0.086  -7.666  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      28.228  -2.006  -8.520  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.697  -2.819  -8.849  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.104  -0.195 -10.142  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      28.112  -1.523 -10.718  1.00  0.00           H  
ATOM    248  HE  ARG A  17      25.961  -2.755 -11.074  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      26.045   0.757 -11.075  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      24.634   0.908 -12.090  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      24.128  -2.562 -12.370  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      23.533  -0.987 -12.827  1.00  0.00           H  
ATOM    253  N   TYR A  18      24.931  -0.605  -4.724  1.00  0.00           N  
ATOM    254  CA  TYR A  18      24.734   0.230  -3.549  1.00  0.00           C  
ATOM    255  C   TYR A  18      25.644  -0.303  -2.462  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.380   0.445  -1.829  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.258   0.215  -3.104  1.00  0.00           C  
ATOM    258  CG  TYR A  18      22.998   0.622  -1.664  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      23.226  -0.258  -0.607  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.508   1.884  -1.364  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      22.979   0.115   0.697  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.259   2.263  -0.060  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      22.496   1.375   0.967  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.249   1.746   2.266  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.222  -1.224  -5.000  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.028   1.240  -3.797  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      22.702   0.891  -3.735  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      22.868  -0.784  -3.239  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      23.603  -1.249  -0.818  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.322   2.579  -2.169  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      23.167  -0.580   1.503  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      21.878   3.252   0.150  1.00  0.00           H  
ATOM    273  HH  TYR A  18      22.173   0.950   2.814  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.618  -1.622  -2.297  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.484  -2.297  -1.335  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.905  -2.406  -1.867  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.849  -2.571  -1.107  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.939  -3.691  -1.013  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.545  -3.672  -0.437  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.329  -3.353   0.897  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.446  -3.965  -1.229  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.052  -3.327   1.426  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.167  -3.939  -0.710  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.973  -3.620   0.617  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.698  -3.590   1.134  1.00  0.00           O  
ATOM    286  H   TYR A  19      24.985  -2.159  -2.833  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.498  -1.708  -0.437  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.914  -4.279  -1.919  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.590  -4.170  -0.297  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.178  -3.124   1.526  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.597  -4.213  -2.274  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.905  -3.077   2.466  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.325  -4.169  -1.343  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.350  -2.694   1.071  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.042  -2.292  -3.177  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.326  -2.408  -3.840  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.075  -1.089  -3.819  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.275  -1.063  -3.585  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.125  -2.863  -5.264  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.255  -2.134  -3.718  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.908  -3.157  -3.322  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.082  -3.056  -5.720  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.611  -2.086  -5.812  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.530  -3.761  -5.270  1.00  0.00           H  
ATOM    305  N   SER A  21      29.372   0.006  -4.084  1.00  0.00           N  
ATOM    306  CA  SER A  21      29.969   1.325  -3.976  1.00  0.00           C  
ATOM    307  C   SER A  21      30.212   1.631  -2.507  1.00  0.00           C  
ATOM    308  O   SER A  21      31.211   2.250  -2.140  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.066   2.380  -4.618  1.00  0.00           C  
ATOM    310  OG  SER A  21      27.801   2.424  -3.986  1.00  0.00           O  
ATOM    311  H   SER A  21      28.434  -0.073  -4.366  1.00  0.00           H  
ATOM    312  HA  SER A  21      30.919   1.305  -4.489  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.530   3.351  -4.535  1.00  0.00           H  
ATOM    314  HB3 SER A  21      28.922   2.133  -5.665  1.00  0.00           H  
ATOM    315  HG  SER A  21      27.207   1.800  -4.421  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.297   1.148  -1.673  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.449   1.223  -0.229  1.00  0.00           C  
ATOM    318  C   LEU A  22      30.666   0.419   0.191  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.476   0.881   0.989  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.197   0.669   0.460  1.00  0.00           C  
ATOM    321  CG  LEU A  22      27.888   1.205   1.867  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.734   2.428   2.206  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      26.406   1.536   1.988  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.487   0.725  -2.049  1.00  0.00           H  
ATOM    325  HA  LEU A  22      29.591   2.259   0.056  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      27.349   0.887  -0.172  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.301  -0.404   0.526  1.00  0.00           H  
ATOM    328  HG  LEU A  22      28.112   0.435   2.591  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.274   2.248   3.124  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.091   3.287   2.331  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      29.437   2.617   1.407  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.250   2.581   1.765  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      26.072   1.329   2.993  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      25.843   0.931   1.291  1.00  0.00           H  
ATOM    335  N   ARG A  23      30.806  -0.779  -0.370  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.936  -1.637  -0.023  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.245  -1.081  -0.576  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.274  -1.144   0.087  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.722  -3.061  -0.529  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.981  -3.919  -0.474  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.872  -5.009   0.581  1.00  0.00           C  
ATOM    342  NE  ARG A  23      33.735  -4.742   1.731  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      35.040  -5.014   1.769  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      35.629  -5.629   0.751  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      35.749  -4.700   2.843  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.123  -1.101  -1.025  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.005  -1.659   1.055  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.963  -3.531   0.079  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.377  -3.021  -1.553  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.137  -4.379  -1.438  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.826  -3.280  -0.233  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.846  -5.068   0.917  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.159  -5.950   0.138  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.318  -4.324   2.517  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      35.096  -5.901  -0.058  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      36.618  -5.832   0.783  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      35.299  -4.262   3.634  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      36.732  -4.890   2.875  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.205  -0.546  -1.791  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.391   0.041  -2.405  1.00  0.00           C  
ATOM    361  C   HIS A  24      34.857   1.239  -1.597  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.046   1.392  -1.314  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.105   0.465  -3.849  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.311   0.404  -4.738  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.578   1.335  -5.719  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      36.320  -0.496  -4.794  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      36.699   1.010  -6.336  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.170  -0.099  -5.796  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.358  -0.547  -2.289  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.168  -0.708  -2.402  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.349  -0.184  -4.266  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      33.739   1.482  -3.850  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.020   2.124  -5.938  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      36.434  -1.367  -4.165  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.153   1.560  -7.149  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      37.842  -0.683  -6.223  1.00  0.00           H  
ATOM    377  N   TYR A  25      33.900   2.080  -1.223  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.172   3.220  -0.370  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.678   2.746   0.983  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.625   3.301   1.516  1.00  0.00           O  
ATOM    381  CB  TYR A  25      32.909   4.070  -0.204  1.00  0.00           C  
ATOM    382  CG  TYR A  25      32.895   4.920   1.042  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      33.776   5.981   1.199  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.994   4.656   2.064  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      33.760   6.754   2.340  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.971   5.424   3.209  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.857   6.473   3.344  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.842   7.243   4.484  1.00  0.00           O  
ATOM    389  H   TYR A  25      32.980   1.927  -1.531  1.00  0.00           H  
ATOM    390  HA  TYR A  25      34.941   3.815  -0.841  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      32.811   4.730  -1.051  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.052   3.415  -0.163  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      34.482   6.200   0.412  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.306   3.830   1.957  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.458   7.573   2.445  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.257   5.200   3.989  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.667   7.754   4.540  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.044   1.708   1.522  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.437   1.135   2.805  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.889   0.669   2.772  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.727   1.117   3.567  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.528  -0.036   3.159  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.950   0.026   4.565  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.599   0.726   4.565  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.830  -1.369   5.157  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.279   1.317   1.043  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.328   1.899   3.552  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.712  -0.060   2.451  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.094  -0.951   3.064  1.00  0.00           H  
ATOM    410  HG  LEU A  26      33.621   0.596   5.183  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.009   0.370   5.397  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.083   0.510   3.640  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.745   1.792   4.656  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      33.267  -1.378   6.144  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      33.352  -2.074   4.526  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      31.789  -1.644   5.220  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.163  -0.235   1.842  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.510  -0.753   1.613  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.527   0.376   1.442  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.683   0.247   1.848  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.522  -1.642   0.366  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.064  -3.036   0.631  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.502  -3.356   1.737  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      38.033  -3.881  -0.388  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.420  -0.585   1.298  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.786  -1.347   2.470  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.513  -1.738  -0.008  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.136  -1.176  -0.391  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      37.666  -3.561  -1.248  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      38.372  -4.793  -0.247  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.098   1.479   0.835  1.00  0.00           N  
ATOM    432  CA  LEU A  28      38.977   2.621   0.632  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.173   3.418   1.900  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.286   3.647   2.337  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.420   3.581  -0.401  1.00  0.00           C  
ATOM    436  CG  LEU A  28      39.294   4.811  -0.583  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      40.175   4.679  -1.815  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      38.444   6.066  -0.660  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.172   1.523   0.514  1.00  0.00           H  
ATOM    440  HA  LEU A  28      39.927   2.259   0.298  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      38.316   3.070  -1.348  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.445   3.913  -0.063  1.00  0.00           H  
ATOM    443  HG  LEU A  28      39.938   4.891   0.292  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      40.992   4.004  -1.603  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      40.569   5.650  -2.080  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      39.591   4.291  -2.637  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.084   6.936  -0.637  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      37.766   6.092   0.181  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      37.877   6.060  -1.579  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.066   3.875   2.438  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.056   4.806   3.558  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.850   4.284   4.750  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.473   5.061   5.467  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.616   5.169   3.994  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.863   3.948   4.492  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.625   6.261   5.054  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.222   3.592   2.047  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.532   5.707   3.208  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.093   5.551   3.129  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.358   4.186   5.416  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.561   3.138   4.659  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.137   3.647   3.747  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      37.017   7.171   4.626  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      37.247   5.953   5.881  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.617   6.432   5.402  1.00  0.00           H  
ATOM    466  N   THR A  30      38.867   2.971   4.935  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.672   2.370   5.984  1.00  0.00           C  
ATOM    468  C   THR A  30      41.150   2.311   5.554  1.00  0.00           C  
ATOM    469  O   THR A  30      41.930   1.510   6.060  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.146   0.959   6.338  1.00  0.00           C  
ATOM    471  OG1 THR A  30      39.741   0.483   7.554  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.424  -0.023   5.215  1.00  0.00           C  
ATOM    473  H   THR A  30      38.327   2.391   4.349  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.589   2.995   6.863  1.00  0.00           H  
ATOM    475  HB  THR A  30      38.076   1.021   6.478  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.577   1.121   8.264  1.00  0.00           H  
ATOM    477 HG21 THR A  30      38.589  -0.701   5.114  1.00  0.00           H  
ATOM    478 HG22 THR A  30      40.321  -0.585   5.445  1.00  0.00           H  
ATOM    479 HG23 THR A  30      39.562   0.521   4.290  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.519   3.192   4.620  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.879   3.270   4.093  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.883   3.464   5.217  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.937   2.833   5.245  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.008   4.433   3.112  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.618   4.035   1.780  1.00  0.00           C  
ATOM    486  CD  ARG A  31      43.702   5.223   0.838  1.00  0.00           C  
ATOM    487  NE  ARG A  31      43.686   4.822  -0.568  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      44.199   5.558  -1.555  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.799   6.708  -1.289  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      44.122   5.143  -2.811  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.843   3.805   4.262  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.087   2.351   3.570  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.028   4.846   2.929  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.632   5.194   3.558  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.613   3.652   1.950  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      43.005   3.268   1.330  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      42.860   5.873   1.023  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.618   5.759   1.039  1.00  0.00           H  
ATOM    499  HE  ARG A  31      43.257   3.955  -0.788  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.873   7.039  -0.337  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      45.186   7.258  -2.041  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      43.674   4.267  -3.035  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      44.506   5.704  -3.551  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.544   4.350   6.140  1.00  0.00           N  
ATOM    505  CA  GLN A  32      44.420   4.641   7.266  1.00  0.00           C  
ATOM    506  C   GLN A  32      44.218   3.619   8.383  1.00  0.00           C  
ATOM    507  O   GLN A  32      45.149   3.323   9.135  1.00  0.00           O  
ATOM    508  CB  GLN A  32      44.187   6.066   7.800  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.755   6.577   7.645  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.745   5.728   8.392  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      40.958   5.009   7.788  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.778   5.779   9.710  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.676   4.814   6.064  1.00  0.00           H  
ATOM    514  HA  GLN A  32      45.438   4.563   6.913  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      44.441   6.087   8.847  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.842   6.743   7.270  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.702   7.587   8.028  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.497   6.576   6.596  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      42.440   6.363  10.137  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      41.162   5.204  10.209  1.00  0.00           H  
ATOM    521  N   ARG A  33      42.995   3.081   8.459  1.00  0.00           N  
ATOM    522  CA  ARG A  33      42.572   2.165   9.523  1.00  0.00           C  
ATOM    523  C   ARG A  33      42.530   2.872  10.879  1.00  0.00           C  
ATOM    524  O   ARG A  33      41.466   2.993  11.485  1.00  0.00           O  
ATOM    525  CB  ARG A  33      43.465   0.924   9.568  1.00  0.00           C  
ATOM    526  CG  ARG A  33      43.430   0.140   8.267  1.00  0.00           C  
ATOM    527  CD  ARG A  33      42.934  -1.283   8.477  1.00  0.00           C  
ATOM    528  NE  ARG A  33      41.757  -1.600   7.671  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      41.754  -2.501   6.694  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      42.894  -3.045   6.278  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      40.616  -2.850   6.117  1.00  0.00           N  
ATOM    532  H   ARG A  33      42.343   3.309   7.761  1.00  0.00           H  
ATOM    533  HA  ARG A  33      41.565   1.852   9.287  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      44.484   1.229   9.759  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      43.131   0.277  10.365  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      42.765   0.645   7.580  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      44.424   0.110   7.850  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      43.724  -1.967   8.213  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      42.684  -1.409   9.520  1.00  0.00           H  
ATOM    540  HE  ARG A  33      40.912  -1.144   7.904  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      43.768  -2.780   6.705  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      42.890  -3.711   5.530  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      39.746  -2.436   6.420  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      40.615  -3.530   5.375  1.00  0.00           H  
ATOM    545  N   TYR A  34      43.676   3.351  11.335  1.00  0.00           N  
ATOM    546  CA  TYR A  34      43.749   4.130  12.559  1.00  0.00           C  
ATOM    547  C   TYR A  34      44.179   5.555  12.235  1.00  0.00           C  
ATOM    548  O   TYR A  34      43.307   6.448  12.189  1.00  0.00           O  
ATOM    549  CB  TYR A  34      44.725   3.487  13.550  1.00  0.00           C  
ATOM    550  CG  TYR A  34      44.837   4.221  14.872  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      43.726   4.407  15.691  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      46.058   4.724  15.306  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      43.834   5.073  16.900  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      46.170   5.389  16.510  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      45.060   5.560  17.302  1.00  0.00           C  
ATOM    556  OH  TYR A  34      45.174   6.220  18.506  1.00  0.00           O  
ATOM    557  H   TYR A  34      44.497   3.189  10.821  1.00  0.00           H  
ATOM    558  HA  TYR A  34      42.763   4.153  13.000  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      44.400   2.478  13.760  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      45.709   3.456  13.104  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      42.768   4.020  15.373  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      46.932   4.589  14.685  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      42.960   5.208  17.520  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      47.127   5.769  16.826  1.00  0.00           H  
ATOM    565  HH  TYR A  34      44.353   6.691  18.687  1.00  0.00           H  
HETATM  566  N   NH2 A  35      45.460   5.779  11.978  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      45.734   6.690  11.740  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      46.084   5.023  12.041  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      25.798   3.802   8.998  1.00  0.00           N  
ATOM      2  CA  ILE A   1      25.560   5.044   8.224  1.00  0.00           C  
ATOM      3  C   ILE A   1      25.090   4.706   6.822  1.00  0.00           C  
ATOM      4  O   ILE A   1      25.300   3.592   6.342  1.00  0.00           O  
ATOM      5  CB  ILE A   1      26.825   5.923   8.132  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      28.068   5.059   7.906  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      26.973   6.767   9.386  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.032   5.639   6.894  1.00  0.00           C  
ATOM      9  H1  ILE A   1      26.317   3.108   8.412  1.00  0.00           H  
ATOM     10  H2  ILE A   1      24.888   3.383   9.285  1.00  0.00           H  
ATOM     11  H3  ILE A   1      26.359   4.006   9.854  1.00  0.00           H  
ATOM     12  HA  ILE A   1      24.785   5.611   8.724  1.00  0.00           H  
ATOM     13  HB  ILE A   1      26.705   6.594   7.293  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      28.595   4.949   8.842  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      27.760   4.085   7.552  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      27.589   7.627   9.171  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      27.433   6.178  10.166  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      25.996   7.099   9.714  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      29.110   4.973   6.048  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      30.005   5.758   7.348  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      28.670   6.602   6.561  1.00  0.00           H  
ATOM     22  N   LYS A   2      24.446   5.660   6.166  1.00  0.00           N  
ATOM     23  CA  LYS A   2      23.942   5.444   4.820  1.00  0.00           C  
ATOM     24  C   LYS A   2      24.416   6.543   3.880  1.00  0.00           C  
ATOM     25  O   LYS A   2      23.867   7.644   3.874  1.00  0.00           O  
ATOM     26  CB  LYS A   2      22.412   5.383   4.826  1.00  0.00           C  
ATOM     27  CG  LYS A   2      21.827   4.478   3.750  1.00  0.00           C  
ATOM     28  CD  LYS A   2      22.605   3.176   3.619  1.00  0.00           C  
ATOM     29  CE  LYS A   2      22.485   2.322   4.870  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      21.736   1.068   4.611  1.00  0.00           N  
ATOM     31  H   LYS A   2      24.305   6.530   6.595  1.00  0.00           H  
ATOM     32  HA  LYS A   2      24.329   4.498   4.473  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      22.082   5.020   5.789  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      22.023   6.379   4.676  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      20.803   4.247   4.007  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      21.851   4.999   2.805  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      22.218   2.620   2.779  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      23.646   3.408   3.450  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      23.474   2.076   5.219  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      21.966   2.892   5.627  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      21.789   0.820   3.602  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      20.734   1.186   4.878  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      22.141   0.286   5.170  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.469   6.266   3.101  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.934   7.177   2.060  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.961   7.210   0.889  1.00  0.00           C  
ATOM     47  O   PRO A   3      24.197   6.261   0.682  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.284   6.585   1.619  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.609   5.528   2.626  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.297   5.060   3.179  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.079   8.180   2.439  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      27.184   6.166   0.629  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      28.034   7.362   1.608  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      28.125   4.712   2.144  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.221   5.946   3.413  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.889   4.266   2.571  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      26.410   4.736   4.203  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.991   8.288   0.119  1.00  0.00           N  
ATOM     59  CA  GLU A   4      24.079   8.443  -1.002  1.00  0.00           C  
ATOM     60  C   GLU A   4      24.577   7.680  -2.216  1.00  0.00           C  
ATOM     61  O   GLU A   4      24.901   8.254  -3.253  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.879   9.922  -1.335  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.851  10.603  -0.446  1.00  0.00           C  
ATOM     64  CD  GLU A   4      23.473  11.522   0.584  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      24.364  11.071   1.336  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      23.068  12.700   0.650  1.00  0.00           O  
ATOM     67  H   GLU A   4      25.646   8.996   0.309  1.00  0.00           H  
ATOM     68  HA  GLU A   4      23.134   8.017  -0.710  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.821  10.435  -1.219  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      23.554  10.009  -2.360  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      22.187  11.185  -1.069  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.280   9.843   0.069  1.00  0.00           H  
ATOM     73  N   ALA A   5      24.635   6.379  -2.056  1.00  0.00           N  
ATOM     74  CA  ALA A   5      25.006   5.476  -3.128  1.00  0.00           C  
ATOM     75  C   ALA A   5      23.782   5.076  -3.963  1.00  0.00           C  
ATOM     76  O   ALA A   5      23.844   5.098  -5.193  1.00  0.00           O  
ATOM     77  CB  ALA A   5      25.698   4.260  -2.545  1.00  0.00           C  
ATOM     78  H   ALA A   5      24.415   6.005  -1.174  1.00  0.00           H  
ATOM     79  HA  ALA A   5      25.710   5.988  -3.765  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      25.559   4.257  -1.473  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      26.752   4.301  -2.774  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      25.268   3.363  -2.967  1.00  0.00           H  
ATOM     83  N   PRO A   6      22.644   4.700  -3.329  1.00  0.00           N  
ATOM     84  CA  PRO A   6      21.412   4.421  -4.063  1.00  0.00           C  
ATOM     85  C   PRO A   6      20.686   5.706  -4.462  1.00  0.00           C  
ATOM     86  O   PRO A   6      21.296   6.772  -4.543  1.00  0.00           O  
ATOM     87  CB  PRO A   6      20.582   3.617  -3.064  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.014   4.122  -1.731  1.00  0.00           C  
ATOM     89  CD  PRO A   6      22.466   4.495  -1.872  1.00  0.00           C  
ATOM     90  HA  PRO A   6      21.600   3.825  -4.945  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.532   3.799  -3.238  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      20.796   2.563  -3.177  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.429   4.989  -1.460  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      20.899   3.345  -0.989  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      22.675   5.406  -1.329  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      23.097   3.693  -1.518  1.00  0.00           H  
ATOM     97  N   GLY A   7      19.386   5.607  -4.708  1.00  0.00           N  
ATOM     98  CA  GLY A   7      18.617   6.772  -5.105  1.00  0.00           C  
ATOM     99  C   GLY A   7      18.585   6.942  -6.608  1.00  0.00           C  
ATOM    100  O   GLY A   7      17.559   7.318  -7.176  1.00  0.00           O  
ATOM    101  H   GLY A   7      18.941   4.738  -4.624  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      17.605   6.669  -4.740  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      19.061   7.652  -4.663  1.00  0.00           H  
ATOM    104  N   GLU A   8      19.717   6.663  -7.251  1.00  0.00           N  
ATOM    105  CA  GLU A   8      19.822   6.715  -8.703  1.00  0.00           C  
ATOM    106  C   GLU A   8      18.730   5.876  -9.346  1.00  0.00           C  
ATOM    107  O   GLU A   8      17.914   6.372 -10.120  1.00  0.00           O  
ATOM    108  CB  GLU A   8      21.203   6.217  -9.147  1.00  0.00           C  
ATOM    109  CG  GLU A   8      21.381   6.156 -10.657  1.00  0.00           C  
ATOM    110  CD  GLU A   8      21.975   7.426 -11.230  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      22.027   8.445 -10.507  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      22.393   7.414 -12.406  1.00  0.00           O  
ATOM    113  H   GLU A   8      20.512   6.430  -6.724  1.00  0.00           H  
ATOM    114  HA  GLU A   8      19.700   7.733  -9.009  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      21.956   6.877  -8.747  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      21.358   5.225  -8.748  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      22.037   5.333 -10.897  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      20.416   5.989 -11.113  1.00  0.00           H  
ATOM    119  N   ASP A   9      18.718   4.611  -9.002  1.00  0.00           N  
ATOM    120  CA  ASP A   9      17.714   3.689  -9.508  1.00  0.00           C  
ATOM    121  C   ASP A   9      17.445   2.581  -8.506  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.458   2.633  -7.774  1.00  0.00           O  
ATOM    123  CB  ASP A   9      18.147   3.110 -10.855  1.00  0.00           C  
ATOM    124  CG  ASP A   9      16.991   2.992 -11.820  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      16.057   2.216 -11.535  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      17.007   3.679 -12.865  1.00  0.00           O  
ATOM    127  H   ASP A   9      19.405   4.287  -8.391  1.00  0.00           H  
ATOM    128  HA  ASP A   9      16.808   4.241  -9.647  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      18.896   3.752 -11.295  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      18.567   2.127 -10.700  1.00  0.00           H  
ATOM    131  N   ALA A  10      18.322   1.583  -8.493  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.261   0.467  -7.544  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.173  -0.505  -7.954  1.00  0.00           C  
ATOM    134  O   ALA A  10      16.702  -1.314  -7.156  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.069   0.939  -6.100  1.00  0.00           C  
ATOM    136  H   ALA A  10      19.023   1.568  -9.185  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.209  -0.050  -7.599  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.996   0.826  -5.555  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      17.299   0.343  -5.627  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      17.771   1.977  -6.097  1.00  0.00           H  
ATOM    141  N   SER A  11      16.789  -0.413  -9.215  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.811  -1.310  -9.786  1.00  0.00           C  
ATOM    143  C   SER A  11      16.499  -2.426 -10.564  1.00  0.00           C  
ATOM    144  O   SER A  11      16.356  -3.597 -10.214  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.853  -0.538 -10.682  1.00  0.00           C  
ATOM    146  OG  SER A  11      14.460   0.684 -10.081  1.00  0.00           O  
ATOM    147  H   SER A  11      17.172   0.292  -9.779  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.262  -1.750  -8.984  1.00  0.00           H  
ATOM    149  HB2 SER A  11      15.365  -0.321 -11.610  1.00  0.00           H  
ATOM    150  HB3 SER A  11      13.976  -1.136 -10.876  1.00  0.00           H  
ATOM    151  HG  SER A  11      14.977   1.407 -10.475  1.00  0.00           H  
ATOM    152  N   PRO A  12      17.262  -2.098 -11.631  1.00  0.00           N  
ATOM    153  CA  PRO A  12      18.029  -3.101 -12.355  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.080  -3.735 -11.462  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.168  -4.962 -11.386  1.00  0.00           O  
ATOM    156  CB  PRO A  12      18.679  -2.321 -13.500  1.00  0.00           C  
ATOM    157  CG  PRO A  12      18.663  -0.906 -13.052  1.00  0.00           C  
ATOM    158  CD  PRO A  12      17.430  -0.757 -12.227  1.00  0.00           C  
ATOM    159  HA  PRO A  12      17.388  -3.872 -12.755  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      19.686  -2.680 -13.654  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      18.098  -2.457 -14.399  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      19.533  -0.703 -12.450  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      18.627  -0.247 -13.903  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.574  -0.009 -11.462  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      16.585  -0.504 -12.849  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.862  -2.896 -10.760  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.888  -3.411  -9.841  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.682  -2.323  -9.112  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.742  -2.615  -8.556  1.00  0.00           O  
ATOM    170  CB  GLU A  13      21.879  -4.333 -10.576  1.00  0.00           C  
ATOM    171  CG  GLU A  13      22.316  -3.807 -11.937  1.00  0.00           C  
ATOM    172  CD  GLU A  13      23.612  -4.424 -12.424  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      23.901  -5.586 -12.067  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      24.347  -3.749 -13.177  1.00  0.00           O  
ATOM    175  H   GLU A  13      19.729  -1.925 -10.861  1.00  0.00           H  
ATOM    176  HA  GLU A  13      20.373  -3.989  -9.096  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      22.761  -4.452  -9.963  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.416  -5.299 -10.716  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      21.542  -4.025 -12.655  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      22.448  -2.738 -11.866  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.188  -1.089  -9.067  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.917  -0.038  -8.345  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.933  -0.320  -6.849  1.00  0.00           C  
ATOM    184  O   GLU A  14      22.774   0.203  -6.128  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.328   1.350  -8.585  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.660   1.928  -9.943  1.00  0.00           C  
ATOM    187  CD  GLU A  14      20.969   1.181 -11.054  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      19.917   0.564 -10.774  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      21.482   1.189 -12.190  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.347  -0.870  -9.541  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.936  -0.049  -8.703  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.254   1.293  -8.497  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.706   2.022  -7.830  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.342   2.961  -9.969  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.727   1.874 -10.097  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.000  -1.141  -6.391  1.00  0.00           N  
ATOM    197  CA  LEU A  15      20.955  -1.528  -4.990  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.183  -2.361  -4.639  1.00  0.00           C  
ATOM    199  O   LEU A  15      22.919  -2.044  -3.707  1.00  0.00           O  
ATOM    200  CB  LEU A  15      19.676  -2.317  -4.698  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.351  -2.504  -3.215  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.114  -1.159  -2.543  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      18.138  -3.405  -3.045  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.331  -1.496  -7.009  1.00  0.00           H  
ATOM    205  HA  LEU A  15      20.960  -0.628  -4.394  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      18.850  -1.803  -5.166  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.768  -3.295  -5.149  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.192  -2.976  -2.727  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      18.830  -0.429  -3.288  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      20.021  -0.838  -2.052  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.324  -1.255  -1.814  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      17.377  -3.122  -3.759  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      17.749  -3.303  -2.044  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.425  -4.432  -3.218  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.415  -3.402  -5.420  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.546  -4.285  -5.190  1.00  0.00           C  
ATOM    217  C   ASN A  16      24.860  -3.523  -5.289  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.729  -3.642  -4.424  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.531  -5.438  -6.189  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.256  -6.767  -5.515  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.164  -7.570  -5.296  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      21.996  -7.006  -5.184  1.00  0.00           N  
ATOM    223  H   ASN A  16      21.810  -3.584  -6.169  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.453  -4.688  -4.191  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.759  -5.262  -6.923  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.488  -5.495  -6.682  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.323  -6.318  -5.394  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.785  -7.858  -4.740  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.001  -2.703  -6.324  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.226  -1.944  -6.489  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.287  -0.760  -5.546  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.312  -0.103  -5.465  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.434  -1.456  -7.907  1.00  0.00           C  
ATOM    234  CG  ARG A  17      25.262  -0.684  -8.486  1.00  0.00           C  
ATOM    235  CD  ARG A  17      25.606  -0.108  -9.845  1.00  0.00           C  
ATOM    236  NE  ARG A  17      25.613  -1.133 -10.883  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      26.708  -1.771 -11.289  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.903  -1.377 -10.867  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      26.614  -2.773 -12.146  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.279  -2.619  -6.985  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.041  -2.606  -6.240  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      27.301  -0.803  -7.904  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      26.636  -2.304  -8.540  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      24.419  -1.351  -8.588  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.008   0.123  -7.813  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      24.879   0.648 -10.101  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      26.588   0.338  -9.786  1.00  0.00           H  
ATOM    248  HE  ARG A  17      24.739  -1.384 -11.274  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.985  -0.598 -10.242  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      28.738  -1.856 -11.173  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      25.709  -3.061 -12.494  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      27.442  -3.266 -12.444  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.206  -0.467  -4.846  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.282   0.511  -3.783  1.00  0.00           C  
ATOM    255  C   TYR A  18      25.991  -0.142  -2.614  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.871   0.448  -2.007  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.888   1.047  -3.390  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.528   0.864  -1.926  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.174   1.576  -0.919  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.550  -0.039  -1.559  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      23.853   1.384   0.406  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.220  -0.234  -0.239  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      22.875   0.477   0.743  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.556   0.286   2.067  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.353  -0.917  -5.040  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.892   1.333  -4.136  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      23.844   2.104  -3.608  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.141   0.535  -3.982  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      24.941   2.286  -1.186  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.039  -0.597  -2.327  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      24.369   1.940   1.176  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      21.457  -0.953   0.016  1.00  0.00           H  
ATOM    273  HH  TYR A  18      21.883  -0.411   2.140  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.631  -1.395  -2.339  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.305  -2.180  -1.310  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.768  -2.399  -1.691  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.646  -2.491  -0.835  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.616  -3.538  -1.134  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.310  -3.487  -0.374  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.289  -3.487   1.014  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.096  -3.464  -1.048  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.095  -3.461   1.710  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      21.898  -3.441  -0.360  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.903  -3.440   1.018  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.712  -3.409   1.708  1.00  0.00           O  
ATOM    286  H   TYR A  19      24.887  -1.801  -2.843  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.262  -1.633  -0.386  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.406  -3.955  -2.107  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.281  -4.202  -0.603  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.225  -3.501   1.553  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.096  -3.454  -2.129  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.101  -3.457   2.791  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      20.967  -3.424  -0.904  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.209  -4.221   1.532  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.010  -2.442  -2.990  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.320  -2.743  -3.540  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.188  -1.498  -3.622  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.367  -1.528  -3.276  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.156  -3.342  -4.916  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.281  -2.261  -3.605  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.796  -3.471  -2.903  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.842  -2.568  -5.601  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.406  -4.117  -4.880  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.097  -3.756  -5.245  1.00  0.00           H  
ATOM    305  N   SER A  21      29.604  -0.411  -4.108  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.305   0.859  -4.195  1.00  0.00           C  
ATOM    307  C   SER A  21      30.537   1.399  -2.791  1.00  0.00           C  
ATOM    308  O   SER A  21      31.559   2.020  -2.512  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.504   1.858  -5.042  1.00  0.00           C  
ATOM    310  OG  SER A  21      28.247   2.131  -4.446  1.00  0.00           O  
ATOM    311  H   SER A  21      28.677  -0.464  -4.419  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.261   0.679  -4.668  1.00  0.00           H  
ATOM    313  HB2 SER A  21      30.055   2.780  -5.134  1.00  0.00           H  
ATOM    314  HB3 SER A  21      29.331   1.435  -6.027  1.00  0.00           H  
ATOM    315  HG  SER A  21      27.579   1.559  -4.840  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.589   1.121  -1.901  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.736   1.471  -0.495  1.00  0.00           C  
ATOM    318  C   LEU A  22      30.757   0.544   0.148  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.486   0.946   1.055  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.380   1.398   0.227  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.405   0.920   1.683  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.765   2.062   2.620  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.059   0.319   2.064  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.767   0.668  -2.203  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.110   2.486  -0.439  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      27.941   2.384   0.207  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      27.740   0.730  -0.332  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.153   0.154   1.790  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.685   2.523   2.290  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.894   1.679   3.620  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      27.973   2.796   2.616  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.623  -0.163   1.202  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      26.398   1.101   2.410  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.196  -0.408   2.851  1.00  0.00           H  
ATOM    335  N   ARG A  23      30.832  -0.698  -0.332  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.888  -1.595   0.130  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.250  -1.106  -0.367  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.235  -1.154   0.365  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.662  -3.036  -0.322  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.963  -3.806  -0.494  1.00  0.00           C  
ATOM    341  CD  ARG A  23      33.169  -4.833   0.605  1.00  0.00           C  
ATOM    342  NE  ARG A  23      34.582  -4.954   0.958  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      35.385  -5.921   0.512  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      34.880  -6.958  -0.140  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      36.685  -5.879   0.763  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.153  -1.021  -0.993  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.889  -1.566   1.212  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      31.061  -3.543   0.418  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.136  -3.033  -1.267  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.954  -4.310  -1.448  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.788  -3.096  -0.462  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      32.610  -4.528   1.481  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.809  -5.791   0.261  1.00  0.00           H  
ATOM    354  HE  ARG A  23      34.967  -4.245   1.532  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      33.886  -7.029  -0.295  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      35.484  -7.686  -0.478  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      37.075  -5.122   1.298  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      37.292  -6.606   0.416  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.307  -0.648  -1.615  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.545  -0.106  -2.160  1.00  0.00           C  
ATOM    361  C   HIS A  24      34.902   1.175  -1.424  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.072   1.438  -1.147  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.432   0.151  -3.669  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.751   0.057  -4.380  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.936  -0.651  -5.549  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      36.963   0.575  -4.066  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.201  -0.562  -5.918  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.845   0.176  -5.036  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.504  -0.682  -2.179  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.325  -0.834  -1.986  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.766  -0.577  -4.106  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.035   1.142  -3.834  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.239  -1.145  -6.047  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.192   1.191  -3.209  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.635  -1.014  -6.797  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.830   0.251  -4.975  1.00  0.00           H  
ATOM    377  N   TYR A  25      33.882   1.961  -1.103  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.050   3.129  -0.261  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.632   2.708   1.076  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.546   3.337   1.576  1.00  0.00           O  
ATOM    381  CB  TYR A  25      32.710   3.843  -0.062  1.00  0.00           C  
ATOM    382  CG  TYR A  25      32.640   4.677   1.193  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      33.408   5.826   1.327  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.809   4.315   2.243  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      33.354   6.587   2.474  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.747   5.071   3.393  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.520   6.208   3.505  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.465   6.967   4.653  1.00  0.00           O  
ATOM    389  H   TYR A  25      32.985   1.753  -1.454  1.00  0.00           H  
ATOM    390  HA  TYR A  25      34.744   3.800  -0.747  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      32.528   4.494  -0.901  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      31.925   3.103  -0.007  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      34.059   6.119   0.518  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.206   3.423   2.154  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      33.962   7.473   2.558  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.092   4.772   4.197  1.00  0.00           H  
ATOM    397  HH  TYR A  25      31.903   7.745   4.495  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.096   1.634   1.637  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.595   1.092   2.893  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.068   0.715   2.774  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.915   1.183   3.547  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.776  -0.127   3.302  1.00  0.00           C  
ATOM    403  CG  LEU A  26      33.360  -0.140   4.765  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.945   0.394   4.928  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      33.475  -1.540   5.347  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.331   1.197   1.200  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.488   1.854   3.647  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.886  -0.166   2.689  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.365  -1.012   3.110  1.00  0.00           H  
ATOM    410  HG  LEU A  26      34.026   0.505   5.309  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.279  -0.420   5.178  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.625   0.852   4.004  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.930   1.128   5.719  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      34.397  -1.993   5.015  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.639  -2.140   5.016  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.472  -1.481   6.426  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.355  -0.139   1.798  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.723  -0.558   1.493  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.659   0.635   1.282  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.868   0.520   1.482  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.736  -1.441   0.244  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.643  -2.650   0.393  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.362  -3.553   1.179  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.736  -2.673  -0.356  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.606  -0.531   1.279  1.00  0.00           H  
ATOM    426  HA  ASN A  27      38.083  -1.138   2.330  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.733  -1.790   0.052  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.077  -0.858  -0.597  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.907  -1.912  -0.958  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.328  -3.459  -0.293  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.112   1.770   0.859  1.00  0.00           N  
ATOM    432  CA  LEU A  28      38.916   2.972   0.668  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.060   3.760   1.950  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.162   4.052   2.396  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.295   3.904  -0.358  1.00  0.00           C  
ATOM    436  CG  LEU A  28      39.082   5.195  -0.558  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      40.054   5.066  -1.721  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      38.138   6.371  -0.771  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.148   1.797   0.664  1.00  0.00           H  
ATOM    440  HA  LEU A  28      39.887   2.676   0.330  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      38.216   3.386  -1.300  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.304   4.170  -0.012  1.00  0.00           H  
ATOM    443  HG  LEU A  28      39.659   5.384   0.343  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      40.269   4.023  -1.896  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      40.970   5.589  -1.487  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      39.613   5.496  -2.609  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      37.462   6.146  -1.581  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.709   7.255  -1.013  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      37.573   6.545   0.131  1.00  0.00           H  
ATOM    450  N   VAL A  29      37.914   4.125   2.485  1.00  0.00           N  
ATOM    451  CA  VAL A  29      37.797   5.012   3.635  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.633   4.534   4.820  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.077   5.340   5.636  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.318   5.206   4.056  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.721   3.919   4.604  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.182   6.344   5.058  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.101   3.800   2.064  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.173   5.971   3.318  1.00  0.00           H  
ATOM    459  HB  VAL A  29      35.756   5.476   3.173  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      34.944   3.570   3.932  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.297   4.101   5.582  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      36.493   3.166   4.678  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.950   7.080   4.875  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.287   5.957   6.062  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.210   6.804   4.950  1.00  0.00           H  
ATOM    466  N   THR A  30      38.889   3.227   4.890  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.820   2.678   5.867  1.00  0.00           C  
ATOM    468  C   THR A  30      41.273   3.016   5.472  1.00  0.00           C  
ATOM    469  O   THR A  30      42.219   2.293   5.791  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.630   1.148   6.013  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.468   0.627   7.054  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.926   0.425   4.706  1.00  0.00           C  
ATOM    473  H   THR A  30      38.431   2.616   4.274  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.604   3.138   6.824  1.00  0.00           H  
ATOM    475  HB  THR A  30      38.600   0.961   6.276  1.00  0.00           H  
ATOM    476  HG1 THR A  30      40.213   1.034   7.901  1.00  0.00           H  
ATOM    477 HG21 THR A  30      40.916   0.690   4.363  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.198   0.717   3.966  1.00  0.00           H  
ATOM    479 HG23 THR A  30      39.871  -0.642   4.863  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.428   4.140   4.775  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.726   4.637   4.345  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.564   5.014   5.562  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.795   4.949   5.544  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.542   5.865   3.451  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.330   5.808   2.153  1.00  0.00           C  
ATOM    486  CD  ARG A  31      42.894   6.898   1.186  1.00  0.00           C  
ATOM    487  NE  ARG A  31      43.430   6.677  -0.158  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      44.109   7.586  -0.858  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.293   8.812  -0.374  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      44.598   7.268  -2.054  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.629   4.653   4.534  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.218   3.858   3.784  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      41.496   5.961   3.206  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.854   6.741   3.997  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.377   5.938   2.374  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      43.173   4.845   1.687  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      41.817   6.909   1.138  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.248   7.851   1.552  1.00  0.00           H  
ATOM    499  HE  ARG A  31      43.288   5.784  -0.557  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      43.908   9.071   0.522  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      44.826   9.485  -0.893  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      44.455   6.346  -2.426  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      45.110   7.950  -2.593  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.868   5.403   6.625  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.521   5.851   7.844  1.00  0.00           C  
ATOM    506  C   GLN A  32      43.729   4.695   8.820  1.00  0.00           C  
ATOM    507  O   GLN A  32      44.729   4.666   9.534  1.00  0.00           O  
ATOM    508  CB  GLN A  32      42.709   6.969   8.521  1.00  0.00           C  
ATOM    509  CG  GLN A  32      41.203   6.888   8.290  1.00  0.00           C  
ATOM    510  CD  GLN A  32      40.578   5.668   8.942  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      40.065   4.785   8.262  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.641   5.595  10.260  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.887   5.382   6.585  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.487   6.245   7.569  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      42.887   6.928   9.586  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      43.055   7.921   8.145  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      40.738   7.773   8.696  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      41.017   6.844   7.225  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.079   6.322  10.744  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.256   4.805  10.700  1.00  0.00           H  
ATOM    521  N   ARG A  33      42.793   3.734   8.812  1.00  0.00           N  
ATOM    522  CA  ARG A  33      42.771   2.633   9.784  1.00  0.00           C  
ATOM    523  C   ARG A  33      42.598   3.171  11.205  1.00  0.00           C  
ATOM    524  O   ARG A  33      41.493   3.163  11.747  1.00  0.00           O  
ATOM    525  CB  ARG A  33      44.034   1.778   9.680  1.00  0.00           C  
ATOM    526  CG  ARG A  33      44.393   1.429   8.251  1.00  0.00           C  
ATOM    527  CD  ARG A  33      43.851   0.064   7.858  1.00  0.00           C  
ATOM    528  NE  ARG A  33      44.758  -0.647   6.962  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      44.563  -0.781   5.652  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      43.508  -0.226   5.068  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      45.438  -1.464   4.926  1.00  0.00           N  
ATOM    532  H   ARG A  33      42.085   3.765   8.123  1.00  0.00           H  
ATOM    533  HA  ARG A  33      41.915   2.013   9.551  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      44.861   2.319  10.118  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      43.883   0.860  10.229  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      43.965   2.176   7.598  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      45.466   1.427   8.149  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      43.712  -0.527   8.750  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      42.900   0.195   7.362  1.00  0.00           H  
ATOM    540  HE  ARG A  33      45.565  -1.054   7.365  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      42.847   0.298   5.616  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      43.371  -0.322   4.080  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      46.241  -1.873   5.364  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      45.297  -1.574   3.931  1.00  0.00           H  
ATOM    545  N   TYR A  34      43.684   3.647  11.801  1.00  0.00           N  
ATOM    546  CA  TYR A  34      43.620   4.302  13.097  1.00  0.00           C  
ATOM    547  C   TYR A  34      42.925   5.654  12.952  1.00  0.00           C  
ATOM    548  O   TYR A  34      41.971   5.926  13.709  1.00  0.00           O  
ATOM    549  CB  TYR A  34      45.031   4.480  13.674  1.00  0.00           C  
ATOM    550  CG  TYR A  34      45.133   5.531  14.758  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      44.686   5.275  16.047  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      45.682   6.780  14.489  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      44.779   6.236  17.037  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      45.780   7.743  15.473  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      45.328   7.466  16.744  1.00  0.00           C  
ATOM    556  OH  TYR A  34      45.424   8.426  17.728  1.00  0.00           O  
ATOM    557  H   TYR A  34      44.556   3.564  11.348  1.00  0.00           H  
ATOM    558  HA  TYR A  34      43.040   3.678  13.759  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      45.357   3.543  14.096  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      45.705   4.761  12.878  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      44.257   4.311  16.273  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      46.036   6.994  13.493  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      44.426   6.018  18.034  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      46.210   8.708  15.243  1.00  0.00           H  
ATOM    565  HH  TYR A  34      45.865   8.052  18.502  1.00  0.00           H  
HETATM  566  N   NH2 A  35      43.365   6.483  12.013  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      42.917   7.347  11.912  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      44.118   6.190  11.457  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      29.500   7.969   5.714  1.00  0.00           N  
ATOM      2  CA  ILE A   1      29.075   6.557   5.556  1.00  0.00           C  
ATOM      3  C   ILE A   1      27.593   6.472   5.218  1.00  0.00           C  
ATOM      4  O   ILE A   1      26.783   7.218   5.776  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.322   5.716   6.832  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.033   6.535   7.911  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      30.122   4.465   6.503  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.523   6.259   9.309  1.00  0.00           C  
ATOM      9  H1  ILE A   1      28.981   8.416   6.505  1.00  0.00           H  
ATOM     10  H2  ILE A   1      29.303   8.499   4.841  1.00  0.00           H  
ATOM     11  H3  ILE A   1      30.524   8.023   5.910  1.00  0.00           H  
ATOM     12  HA  ILE A   1      29.641   6.119   4.745  1.00  0.00           H  
ATOM     13  HB  ILE A   1      28.362   5.401   7.212  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      31.087   6.307   7.892  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      29.892   7.587   7.708  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      29.569   3.855   5.803  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      30.299   3.904   7.406  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      31.069   4.746   6.064  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      29.286   7.193   9.797  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      30.284   5.742   9.873  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      28.635   5.647   9.254  1.00  0.00           H  
ATOM     22  N   LYS A   2      27.255   5.563   4.299  1.00  0.00           N  
ATOM     23  CA  LYS A   2      25.868   5.292   3.913  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.154   6.553   3.423  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.421   7.193   4.181  1.00  0.00           O  
ATOM     26  CB  LYS A   2      25.100   4.676   5.084  1.00  0.00           C  
ATOM     27  CG  LYS A   2      24.005   3.708   4.655  1.00  0.00           C  
ATOM     28  CD  LYS A   2      23.499   2.866   5.818  1.00  0.00           C  
ATOM     29  CE  LYS A   2      23.443   3.666   7.113  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      22.056   4.082   7.454  1.00  0.00           N  
ATOM     31  H   LYS A   2      27.969   5.061   3.855  1.00  0.00           H  
ATOM     32  HA  LYS A   2      25.890   4.576   3.106  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.796   4.146   5.716  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      24.645   5.472   5.654  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      23.178   4.274   4.252  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      24.399   3.052   3.893  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      22.506   2.512   5.586  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      24.161   2.023   5.956  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      23.835   3.060   7.915  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      24.057   4.548   6.995  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      22.055   5.059   7.825  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      21.657   3.444   8.177  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      21.447   4.049   6.607  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.364   6.926   2.148  1.00  0.00           N  
ATOM     45  CA  PRO A   3      24.708   8.090   1.541  1.00  0.00           C  
ATOM     46  C   PRO A   3      23.185   7.969   1.555  1.00  0.00           C  
ATOM     47  O   PRO A   3      22.480   8.956   1.770  1.00  0.00           O  
ATOM     48  CB  PRO A   3      25.226   8.091   0.096  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.479   7.291   0.134  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.269   6.252   1.199  1.00  0.00           C  
ATOM     51  HA  PRO A   3      24.998   9.009   2.031  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      24.491   7.638  -0.553  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      25.414   9.106  -0.220  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.645   6.820  -0.824  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.315   7.929   0.390  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.805   5.374   0.781  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.209   5.998   1.672  1.00  0.00           H  
ATOM     58  N   GLU A   4      22.695   6.748   1.337  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.258   6.463   1.290  1.00  0.00           C  
ATOM     60  C   GLU A   4      20.560   7.297   0.221  1.00  0.00           C  
ATOM     61  O   GLU A   4      19.926   8.318   0.512  1.00  0.00           O  
ATOM     62  CB  GLU A   4      20.611   6.695   2.659  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.216   5.852   3.769  1.00  0.00           C  
ATOM     64  CD  GLU A   4      20.274   4.779   4.270  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      19.511   4.216   3.456  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.296   4.485   5.482  1.00  0.00           O  
ATOM     67  H   GLU A   4      23.324   6.002   1.208  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.148   5.423   1.027  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      20.723   7.736   2.926  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      19.559   6.461   2.593  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      22.108   5.375   3.394  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.475   6.498   4.595  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.680   6.856  -1.020  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.088   7.555  -2.142  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.791   6.586  -3.281  1.00  0.00           C  
ATOM     76  O   ALA A   5      20.569   6.469  -4.220  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.024   8.659  -2.599  1.00  0.00           C  
ATOM     78  H   ALA A   5      21.189   6.033  -1.187  1.00  0.00           H  
ATOM     79  HA  ALA A   5      19.165   8.010  -1.811  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      20.505   9.606  -2.579  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      21.364   8.453  -3.603  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      21.872   8.697  -1.931  1.00  0.00           H  
ATOM     83  N   PRO A   6      18.672   5.851  -3.190  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.262   4.902  -4.210  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.285   5.512  -5.216  1.00  0.00           C  
ATOM     86  O   PRO A   6      16.067   5.389  -5.071  1.00  0.00           O  
ATOM     87  CB  PRO A   6      17.580   3.810  -3.383  1.00  0.00           C  
ATOM     88  CG  PRO A   6      17.106   4.480  -2.121  1.00  0.00           C  
ATOM     89  CD  PRO A   6      17.723   5.859  -2.072  1.00  0.00           C  
ATOM     90  HA  PRO A   6      19.111   4.484  -4.731  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      16.753   3.401  -3.944  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.293   3.028  -3.165  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      16.030   4.559  -2.135  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      17.423   3.900  -1.268  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      16.967   6.617  -2.214  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      18.237   6.006  -1.134  1.00  0.00           H  
ATOM     97  N   GLY A   7      17.826   6.170  -6.227  1.00  0.00           N  
ATOM     98  CA  GLY A   7      17.001   6.754  -7.264  1.00  0.00           C  
ATOM     99  C   GLY A   7      17.147   6.006  -8.572  1.00  0.00           C  
ATOM    100  O   GLY A   7      16.607   4.909  -8.732  1.00  0.00           O  
ATOM    101  H   GLY A   7      18.813   6.251  -6.282  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      15.968   6.723  -6.951  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      17.297   7.781  -7.413  1.00  0.00           H  
ATOM    104  N   GLU A   8      17.887   6.590  -9.502  1.00  0.00           N  
ATOM    105  CA  GLU A   8      18.189   5.932 -10.764  1.00  0.00           C  
ATOM    106  C   GLU A   8      19.411   5.042 -10.582  1.00  0.00           C  
ATOM    107  O   GLU A   8      19.789   4.269 -11.463  1.00  0.00           O  
ATOM    108  CB  GLU A   8      18.447   6.972 -11.858  1.00  0.00           C  
ATOM    109  CG  GLU A   8      19.819   7.630 -11.771  1.00  0.00           C  
ATOM    110  CD  GLU A   8      19.749   9.125 -11.558  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      18.760   9.609 -10.968  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      20.689   9.832 -11.983  1.00  0.00           O  
ATOM    113  H   GLU A   8      18.242   7.492  -9.336  1.00  0.00           H  
ATOM    114  HA  GLU A   8      17.342   5.322 -11.041  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      18.367   6.489 -12.821  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      17.697   7.745 -11.788  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      20.361   7.192 -10.944  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      20.355   7.437 -12.691  1.00  0.00           H  
ATOM    119  N   ASP A   9      20.014   5.160  -9.412  1.00  0.00           N  
ATOM    120  CA  ASP A   9      21.243   4.458  -9.079  1.00  0.00           C  
ATOM    121  C   ASP A   9      20.939   3.193  -8.282  1.00  0.00           C  
ATOM    122  O   ASP A   9      21.658   2.846  -7.346  1.00  0.00           O  
ATOM    123  CB  ASP A   9      22.172   5.376  -8.268  1.00  0.00           C  
ATOM    124  CG  ASP A   9      21.447   6.568  -7.657  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      20.334   6.387  -7.110  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      21.971   7.699  -7.739  1.00  0.00           O  
ATOM    127  H   ASP A   9      19.614   5.749  -8.729  1.00  0.00           H  
ATOM    128  HA  ASP A   9      21.733   4.186 -10.002  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      22.620   4.804  -7.469  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      22.954   5.749  -8.915  1.00  0.00           H  
ATOM    131  N   ALA A  10      19.876   2.496  -8.672  1.00  0.00           N  
ATOM    132  CA  ALA A  10      19.444   1.304  -7.972  1.00  0.00           C  
ATOM    133  C   ALA A  10      18.389   0.557  -8.779  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.933  -0.512  -8.379  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.914   1.663  -6.593  1.00  0.00           C  
ATOM    136  H   ALA A  10      19.382   2.781  -9.456  1.00  0.00           H  
ATOM    137  HA  ALA A  10      20.302   0.664  -7.853  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.637   2.705  -6.573  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.690   1.480  -5.855  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.052   1.052  -6.366  1.00  0.00           H  
ATOM    141  N   SER A  11      18.028   1.115  -9.929  1.00  0.00           N  
ATOM    142  CA  SER A  11      17.027   0.518 -10.806  1.00  0.00           C  
ATOM    143  C   SER A  11      17.464  -0.860 -11.311  1.00  0.00           C  
ATOM    144  O   SER A  11      16.753  -1.843 -11.101  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.718   1.471 -11.962  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.035   2.804 -11.595  1.00  0.00           O  
ATOM    147  H   SER A  11      18.445   1.955 -10.200  1.00  0.00           H  
ATOM    148  HA  SER A  11      16.134   0.383 -10.229  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.306   1.194 -12.825  1.00  0.00           H  
ATOM    150  HB3 SER A  11      15.668   1.415 -12.203  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.318   3.161 -11.053  1.00  0.00           H  
ATOM    152  N   PRO A  12      18.645  -0.982 -11.950  1.00  0.00           N  
ATOM    153  CA  PRO A  12      19.181  -2.280 -12.364  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.850  -2.992 -11.189  1.00  0.00           C  
ATOM    155  O   PRO A  12      20.765  -3.799 -11.367  1.00  0.00           O  
ATOM    156  CB  PRO A  12      20.216  -1.918 -13.443  1.00  0.00           C  
ATOM    157  CG  PRO A  12      20.124  -0.435 -13.620  1.00  0.00           C  
ATOM    158  CD  PRO A  12      19.553   0.098 -12.346  1.00  0.00           C  
ATOM    159  HA  PRO A  12      18.414  -2.914 -12.786  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      21.197  -2.211 -13.105  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      19.975  -2.435 -14.358  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      21.105  -0.019 -13.793  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      19.468  -0.203 -14.445  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      20.333   0.245 -11.611  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      19.013   1.015 -12.525  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.370  -2.665  -9.988  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.921  -3.162  -8.733  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.308  -2.603  -8.510  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.176  -3.252  -7.919  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.947  -4.688  -8.676  1.00  0.00           C  
ATOM    171  CG  GLU A  13      18.581  -5.325  -8.501  1.00  0.00           C  
ATOM    172  CD  GLU A  13      18.613  -6.816  -8.755  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      18.719  -7.220  -9.931  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      18.554  -7.591  -7.781  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.605  -2.054  -9.946  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.289  -2.787  -7.941  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.381  -5.063  -9.591  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.569  -4.993  -7.845  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      18.245  -5.154  -7.490  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      17.891  -4.868  -9.195  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.496  -1.377  -8.970  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.718  -0.646  -8.710  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.830  -0.357  -7.220  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.900  -0.036  -6.717  1.00  0.00           O  
ATOM    185  CB  GLU A  14      22.755   0.646  -9.528  1.00  0.00           C  
ATOM    186  CG  GLU A  14      24.001   0.787 -10.388  1.00  0.00           C  
ATOM    187  CD  GLU A  14      23.991  -0.123 -11.604  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      23.391  -1.215 -11.533  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      24.596   0.246 -12.632  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.799  -0.963  -9.517  1.00  0.00           H  
ATOM    191  HA  GLU A  14      23.538  -1.271  -9.001  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      21.895   0.670 -10.178  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      22.710   1.490  -8.854  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      24.079   1.810 -10.725  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      24.864   0.544  -9.785  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.706  -0.513  -6.527  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.647  -0.385  -5.080  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.551  -1.413  -4.414  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.246  -1.114  -3.447  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.204  -0.591  -4.616  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.975  -0.529  -3.107  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.673   0.895  -2.665  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      18.847  -1.468  -2.699  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.882  -0.717  -7.013  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.973   0.609  -4.810  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.591   0.164  -5.084  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.879  -1.560  -4.965  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.874  -0.847  -2.601  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      19.060   0.872  -1.778  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.150   1.414  -3.454  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      20.601   1.406  -2.451  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      18.165  -1.601  -3.529  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.315  -1.049  -1.858  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.261  -2.425  -2.418  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.549  -2.625  -4.950  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.329  -3.709  -4.377  1.00  0.00           C  
ATOM    217  C   ASN A  16      24.814  -3.386  -4.443  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.526  -3.430  -3.432  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.016  -5.020  -5.097  1.00  0.00           C  
ATOM    220  CG  ASN A  16      22.395  -6.040  -4.164  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      23.094  -6.815  -3.516  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      21.072  -6.038  -4.082  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.020  -2.789  -5.757  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.044  -3.804  -3.338  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.319  -4.823  -5.903  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      23.929  -5.433  -5.502  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      20.577  -5.385  -4.617  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      20.641  -6.690  -3.484  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.286  -3.002  -5.620  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.670  -2.592  -5.748  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.866  -1.198  -5.191  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.973  -0.689  -5.181  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.169  -2.628  -7.185  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.640  -1.495  -8.050  1.00  0.00           C  
ATOM    235  CD  ARG A  17      26.264  -1.968  -9.444  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.331  -1.739 -10.427  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      27.812  -0.534 -10.766  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.347   0.568 -10.191  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      28.765  -0.432 -11.681  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.698  -2.994  -6.404  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.263  -3.279  -5.161  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      28.248  -2.552  -7.157  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      26.889  -3.567  -7.631  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      25.765  -1.073  -7.577  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      27.404  -0.734  -8.132  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      26.050  -3.027  -9.403  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      25.377  -1.440  -9.760  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.704  -2.537 -10.872  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      26.629   0.511  -9.497  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      27.712   1.469 -10.453  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      29.136  -1.256 -12.129  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      29.123   0.478 -11.938  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.799  -0.570  -4.737  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.946   0.689  -4.048  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.506   0.378  -2.679  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.476   0.975  -2.256  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.614   1.452  -3.969  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.352   2.124  -2.640  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      25.150   3.168  -2.191  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.304   1.704  -1.831  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.913   3.774  -0.977  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.062   2.306  -0.620  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.867   3.338  -0.195  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.621   3.943   1.015  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.907  -0.967  -4.848  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.668   1.280  -4.594  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.605   2.218  -4.729  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.803   0.762  -4.158  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.971   3.506  -2.808  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.674   0.888  -2.162  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      25.550   4.580  -0.641  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.244   1.960  -0.008  1.00  0.00           H  
ATOM    273  HH  TYR A  18      22.837   3.533   1.422  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.926  -0.616  -2.023  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.434  -1.074  -0.740  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.818  -1.690  -0.895  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.657  -1.580  -0.014  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.501  -2.108  -0.110  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.061  -1.666   0.030  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.685  -0.721   0.978  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.071  -2.217  -0.771  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.367  -0.337   1.118  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      21.750  -1.839  -0.633  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.403  -0.900   0.313  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.087  -0.522   0.451  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.128  -1.047  -2.410  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.510  -0.222  -0.088  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.510  -3.001  -0.716  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      25.870  -2.350   0.875  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.440  -0.274   1.604  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.345  -2.947  -1.523  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.097   0.402   1.856  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      20.997  -2.276  -1.267  1.00  0.00           H  
ATOM    294  HH  TYR A  19      19.896  -0.346   1.379  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.052  -2.312  -2.039  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.257  -3.089  -2.266  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.402  -2.229  -2.772  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.532  -2.380  -2.332  1.00  0.00           O  
ATOM    299  CB  ALA A  20      28.960  -4.188  -3.259  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.395  -2.247  -2.754  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.549  -3.546  -1.328  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.777  -4.890  -3.277  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.829  -3.751  -4.240  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.052  -4.695  -2.965  1.00  0.00           H  
ATOM    305  N   SER A  21      30.107  -1.331  -3.693  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.121  -0.439  -4.226  1.00  0.00           C  
ATOM    307  C   SER A  21      31.388   0.687  -3.239  1.00  0.00           C  
ATOM    308  O   SER A  21      32.473   1.263  -3.218  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.694   0.109  -5.590  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.889  -0.861  -6.605  1.00  0.00           O  
ATOM    311  H   SER A  21      29.188  -1.265  -4.026  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.030  -1.010  -4.347  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.647   0.361  -5.561  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.273   0.986  -5.825  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.080  -0.948  -7.122  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.400   0.979  -2.404  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.605   1.915  -1.305  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.305   1.186  -0.169  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.036   1.790   0.616  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.278   2.540  -0.841  1.00  0.00           C  
ATOM    321  CG  LEU A  22      29.132   2.795   0.664  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.575   4.206   1.010  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.691   2.570   1.102  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.517   0.555  -2.527  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.259   2.699  -1.659  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.159   3.484  -1.353  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.475   1.885  -1.149  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.755   2.104   1.202  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.315   4.425   2.034  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      29.079   4.909   0.357  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      30.644   4.291   0.883  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.596   2.788   2.157  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.416   1.542   0.920  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.041   3.222   0.539  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.108  -0.129  -0.091  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.875  -0.921   0.860  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.298  -1.135   0.363  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.225  -1.223   1.157  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.229  -2.265   1.153  1.00  0.00           C  
ATOM    340  CG  ARG A  23      31.604  -2.777   2.528  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.411  -4.278   2.665  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.464  -4.702   4.065  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      30.589  -5.534   4.625  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.590  -6.036   3.910  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      30.708  -5.857   5.906  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.413  -0.564  -0.661  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.923  -0.356   1.779  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.153  -2.159   1.098  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.552  -2.982   0.416  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.646  -2.538   2.711  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      30.987  -2.275   3.255  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      30.450  -4.545   2.255  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.192  -4.780   2.114  1.00  0.00           H  
ATOM    354  HE  ARG A  23      32.193  -4.332   4.624  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.490  -5.796   2.944  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.918  -6.653   4.345  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      31.460  -5.472   6.460  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      30.052  -6.491   6.334  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.468  -1.229  -0.948  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.797  -1.288  -1.545  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.461   0.069  -1.399  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.682   0.174  -1.297  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.727  -1.688  -3.025  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.968  -2.366  -3.533  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.959  -3.275  -4.569  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.261  -2.262  -3.140  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.190  -3.701  -4.791  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.998  -3.100  -3.939  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.678  -1.275  -1.529  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.372  -2.023  -1.002  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.898  -2.368  -3.168  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.564  -0.803  -3.622  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.159  -3.574  -5.071  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.640  -1.628  -2.349  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.486  -4.415  -5.548  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.945  -3.339  -3.794  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.632   1.101  -1.396  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.080   2.450  -1.107  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.573   2.515   0.339  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.653   3.031   0.612  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.929   3.437  -1.352  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.012   4.714  -0.549  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      35.091   5.566  -0.687  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.004   5.065   0.337  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      35.175   6.734   0.038  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.075   6.235   1.068  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      34.168   7.068   0.916  1.00  0.00           C  
ATOM    388  OH  TYR A  25      34.255   8.240   1.636  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.685   0.952  -1.604  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.896   2.680  -1.772  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.916   3.710  -2.396  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.995   2.953  -1.104  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.882   5.304  -1.373  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.154   4.405   0.456  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      36.038   7.374  -0.080  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.283   6.489   1.753  1.00  0.00           H  
ATOM    397  HH  TYR A  25      35.069   8.709   1.391  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.776   1.966   1.251  1.00  0.00           N  
ATOM    399  CA  LEU A  26      35.150   1.863   2.660  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.441   1.067   2.819  1.00  0.00           C  
ATOM    401  O   LEU A  26      37.451   1.556   3.351  1.00  0.00           O  
ATOM    402  CB  LEU A  26      34.027   1.178   3.441  1.00  0.00           C  
ATOM    403  CG  LEU A  26      33.469   1.992   4.594  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      32.226   2.750   4.154  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      33.167   1.096   5.785  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.896   1.634   0.968  1.00  0.00           H  
ATOM    407  HA  LEU A  26      35.292   2.858   3.043  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.220   0.957   2.757  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.408   0.249   3.836  1.00  0.00           H  
ATOM    410  HG  LEU A  26      34.212   2.711   4.890  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.459   2.650   4.905  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.869   2.342   3.218  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      32.469   3.794   4.021  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.281   1.454   6.288  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      34.002   1.115   6.472  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.004   0.085   5.447  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.373  -0.169   2.361  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.524  -1.069   2.303  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.763  -0.373   1.735  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.888  -0.677   2.134  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.183  -2.296   1.453  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.089  -3.482   1.726  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      39.088  -3.685   1.037  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      37.739  -4.277   2.726  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.495  -0.504   2.070  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.740  -1.394   3.310  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.165  -2.594   1.659  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.270  -2.033   0.408  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      36.926  -4.061   3.230  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      38.312  -5.054   2.923  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.561   0.557   0.803  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.676   1.305   0.244  1.00  0.00           C  
ATOM    433  C   LEU A  28      40.173   2.356   1.196  1.00  0.00           C  
ATOM    434  O   LEU A  28      41.354   2.403   1.512  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.326   2.030  -1.038  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.481   2.888  -1.541  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.278   2.149  -2.603  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.972   4.219  -2.070  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.650   0.730   0.482  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.471   0.617   0.049  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.052   1.310  -1.793  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.486   2.684  -0.839  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.143   3.087  -0.693  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.585   1.191  -2.219  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.150   2.729  -2.866  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      40.665   2.005  -3.479  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      40.516   5.025  -1.600  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.920   4.316  -1.849  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      40.121   4.264  -3.139  1.00  0.00           H  
ATOM    450  N   VAL A  29      39.260   3.225   1.600  1.00  0.00           N  
ATOM    451  CA  VAL A  29      39.606   4.405   2.386  1.00  0.00           C  
ATOM    452  C   VAL A  29      40.349   4.044   3.661  1.00  0.00           C  
ATOM    453  O   VAL A  29      40.965   4.907   4.286  1.00  0.00           O  
ATOM    454  CB  VAL A  29      38.393   5.283   2.743  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      37.792   5.864   1.488  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      37.350   4.522   3.547  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.334   3.078   1.334  1.00  0.00           H  
ATOM    458  HA  VAL A  29      40.255   4.999   1.760  1.00  0.00           H  
ATOM    459  HB  VAL A  29      38.748   6.105   3.350  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      38.580   6.219   0.843  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      37.142   6.685   1.746  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      37.224   5.101   0.974  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.474   4.356   2.936  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      37.078   5.099   4.417  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      37.758   3.571   3.857  1.00  0.00           H  
ATOM    466  N   THR A  30      40.280   2.772   4.052  1.00  0.00           N  
ATOM    467  CA  THR A  30      41.145   2.247   5.106  1.00  0.00           C  
ATOM    468  C   THR A  30      42.613   2.586   4.814  1.00  0.00           C  
ATOM    469  O   THR A  30      43.448   2.595   5.719  1.00  0.00           O  
ATOM    470  CB  THR A  30      41.001   0.717   5.241  1.00  0.00           C  
ATOM    471  OG1 THR A  30      41.621   0.062   4.127  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.541   0.314   5.315  1.00  0.00           C  
ATOM    473  H   THR A  30      39.613   2.172   3.632  1.00  0.00           H  
ATOM    474  HA  THR A  30      40.853   2.707   6.040  1.00  0.00           H  
ATOM    475  HB  THR A  30      41.492   0.406   6.152  1.00  0.00           H  
ATOM    476  HG1 THR A  30      40.943  -0.236   3.502  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.051   0.569   4.384  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.063   0.839   6.127  1.00  0.00           H  
ATOM    479 HG23 THR A  30      39.468  -0.751   5.481  1.00  0.00           H  
ATOM    480  N   ARG A  31      42.901   2.842   3.532  1.00  0.00           N  
ATOM    481  CA  ARG A  31      44.204   3.300   3.060  1.00  0.00           C  
ATOM    482  C   ARG A  31      44.800   4.327   4.021  1.00  0.00           C  
ATOM    483  O   ARG A  31      45.889   4.137   4.562  1.00  0.00           O  
ATOM    484  CB  ARG A  31      44.061   3.920   1.665  1.00  0.00           C  
ATOM    485  CG  ARG A  31      45.151   3.493   0.692  1.00  0.00           C  
ATOM    486  CD  ARG A  31      45.043   2.019   0.338  1.00  0.00           C  
ATOM    487  NE  ARG A  31      46.019   1.213   1.070  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      47.249   0.943   0.627  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      47.612   1.292  -0.603  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      48.092   0.270   1.396  1.00  0.00           N  
ATOM    491  H   ARG A  31      42.189   2.701   2.864  1.00  0.00           H  
ATOM    492  HA  ARG A  31      44.848   2.446   2.990  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      43.104   3.631   1.251  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      44.091   4.998   1.756  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.062   4.075  -0.214  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      46.115   3.678   1.144  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.049   1.674   0.583  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      45.215   1.899  -0.721  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.753   0.881   1.954  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      46.963   1.758  -1.215  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      48.544   1.088  -0.935  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.803  -0.047   2.310  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      49.032   0.093   1.084  1.00  0.00           H  
ATOM    504  N   GLN A  32      44.058   5.407   4.238  1.00  0.00           N  
ATOM    505  CA  GLN A  32      44.466   6.446   5.174  1.00  0.00           C  
ATOM    506  C   GLN A  32      43.689   6.310   6.478  1.00  0.00           C  
ATOM    507  O   GLN A  32      44.137   6.766   7.530  1.00  0.00           O  
ATOM    508  CB  GLN A  32      44.236   7.845   4.585  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.399   7.860   3.312  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.900   7.923   3.574  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.098   7.797   2.654  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.509   8.117   4.828  1.00  0.00           N  
ATOM    513  H   GLN A  32      43.211   5.503   3.755  1.00  0.00           H  
ATOM    514  HA  GLN A  32      45.517   6.315   5.378  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.736   8.451   5.324  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      45.197   8.289   4.362  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      43.677   8.722   2.726  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.612   6.964   2.747  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      42.196   8.219   5.523  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.544   8.140   5.015  1.00  0.00           H  
ATOM    521  N   ARG A  33      42.511   5.687   6.376  1.00  0.00           N  
ATOM    522  CA  ARG A  33      41.587   5.507   7.497  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.933   6.830   7.890  1.00  0.00           C  
ATOM    524  O   ARG A  33      39.708   6.963   7.852  1.00  0.00           O  
ATOM    525  CB  ARG A  33      42.281   4.871   8.705  1.00  0.00           C  
ATOM    526  CG  ARG A  33      41.331   4.088   9.589  1.00  0.00           C  
ATOM    527  CD  ARG A  33      41.566   2.591   9.474  1.00  0.00           C  
ATOM    528  NE  ARG A  33      41.119   1.873  10.665  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      41.938   1.247  11.514  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      43.247   1.243  11.300  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      41.442   0.620  12.570  1.00  0.00           N  
ATOM    532  H   ARG A  33      42.244   5.335   5.499  1.00  0.00           H  
ATOM    533  HA  ARG A  33      40.806   4.837   7.161  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      43.053   4.201   8.352  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      42.734   5.651   9.297  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      41.478   4.389  10.616  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      40.318   4.309   9.288  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      41.022   2.220   8.617  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      42.623   2.414   9.333  1.00  0.00           H  
ATOM    540  HE  ARG A  33      40.145   1.857  10.845  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      43.632   1.703  10.491  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      43.866   0.793  11.954  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      40.452   0.614  12.734  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      42.056   0.137  13.207  1.00  0.00           H  
ATOM    545  N   TYR A  34      41.747   7.809   8.249  1.00  0.00           N  
ATOM    546  CA  TYR A  34      41.248   9.129   8.605  1.00  0.00           C  
ATOM    547  C   TYR A  34      41.854  10.179   7.678  1.00  0.00           C  
ATOM    548  O   TYR A  34      42.847   9.861   6.989  1.00  0.00           O  
ATOM    549  CB  TYR A  34      41.553   9.430  10.084  1.00  0.00           C  
ATOM    550  CG  TYR A  34      42.733  10.353  10.324  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      44.040   9.891  10.219  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      42.532  11.685  10.659  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      45.113  10.733  10.440  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      43.599  12.534  10.878  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      44.888  12.054  10.770  1.00  0.00           C  
ATOM    556  OH  TYR A  34      45.954  12.899  10.987  1.00  0.00           O  
ATOM    557  H   TYR A  34      42.717   7.643   8.260  1.00  0.00           H  
ATOM    558  HA  TYR A  34      40.176   9.123   8.462  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      40.686   9.889  10.532  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      41.756   8.498  10.591  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      44.212   8.856   9.960  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      41.525  12.057  10.743  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      46.120  10.359  10.353  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      43.421  13.567  11.135  1.00  0.00           H  
ATOM    565  HH  TYR A  34      46.695  12.395  11.353  1.00  0.00           H  
HETATM  566  N   NH2 A  35      41.292  11.376   7.629  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      41.676  12.041   7.020  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      40.515  11.549   8.200  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      29.547   6.654   6.496  1.00  0.00           N  
ATOM      2  CA  ILE A   1      29.658   5.228   6.114  1.00  0.00           C  
ATOM      3  C   ILE A   1      28.623   4.877   5.048  1.00  0.00           C  
ATOM      4  O   ILE A   1      28.950   4.777   3.868  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.478   4.297   7.334  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.456   4.681   8.446  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      29.676   2.841   6.936  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.995   4.265   9.825  1.00  0.00           C  
ATOM      9  H1  ILE A   1      28.982   6.756   7.366  1.00  0.00           H  
ATOM     10  H2  ILE A   1      29.083   7.196   5.734  1.00  0.00           H  
ATOM     11  H3  ILE A   1      30.499   7.055   6.663  1.00  0.00           H  
ATOM     12  HA  ILE A   1      30.649   5.065   5.704  1.00  0.00           H  
ATOM     13  HB  ILE A   1      28.469   4.412   7.698  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      31.408   4.207   8.260  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      30.588   5.754   8.449  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      29.421   2.713   5.895  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      29.040   2.214   7.542  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      30.709   2.563   7.090  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      29.533   5.108  10.319  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      30.842   3.930  10.404  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      29.279   3.461   9.739  1.00  0.00           H  
ATOM     22  N   LYS A   2      27.376   4.693   5.466  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.299   4.368   4.544  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.387   5.573   4.351  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.668   5.969   5.269  1.00  0.00           O  
ATOM     26  CB  LYS A   2      25.502   3.177   5.061  1.00  0.00           C  
ATOM     27  CG  LYS A   2      26.195   1.843   4.829  1.00  0.00           C  
ATOM     28  CD  LYS A   2      25.204   0.761   4.434  1.00  0.00           C  
ATOM     29  CE  LYS A   2      24.054   0.679   5.423  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      22.821   0.147   4.792  1.00  0.00           N  
ATOM     31  H   LYS A   2      27.170   4.774   6.427  1.00  0.00           H  
ATOM     32  HA  LYS A   2      26.742   4.106   3.596  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.339   3.298   6.123  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      24.547   3.157   4.561  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      26.918   1.956   4.036  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      26.697   1.544   5.737  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      24.807   0.989   3.457  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      25.714  -0.190   4.409  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      24.341   0.032   6.238  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      23.858   1.672   5.802  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      23.034  -0.725   4.262  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      22.420   0.853   4.134  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      22.110  -0.072   5.523  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.425   6.189   3.160  1.00  0.00           N  
ATOM     45  CA  PRO A   3      24.625   7.376   2.848  1.00  0.00           C  
ATOM     46  C   PRO A   3      23.134   7.070   2.789  1.00  0.00           C  
ATOM     47  O   PRO A   3      22.305   7.916   3.128  1.00  0.00           O  
ATOM     48  CB  PRO A   3      25.131   7.813   1.463  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.401   7.060   1.249  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.260   5.785   2.024  1.00  0.00           C  
ATOM     51  HA  PRO A   3      24.797   8.168   3.563  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      24.396   7.562   0.713  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      25.302   8.880   1.460  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.527   6.848   0.197  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.236   7.637   1.619  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.767   5.030   1.429  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.226   5.437   2.358  1.00  0.00           H  
ATOM     58  N   GLU A   4      22.808   5.850   2.369  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.426   5.415   2.208  1.00  0.00           C  
ATOM     60  C   GLU A   4      20.657   6.373   1.315  1.00  0.00           C  
ATOM     61  O   GLU A   4      19.842   7.173   1.776  1.00  0.00           O  
ATOM     62  CB  GLU A   4      20.740   5.262   3.567  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.518   4.389   4.537  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.493   2.921   4.159  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      22.256   2.516   3.257  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.729   2.155   4.787  1.00  0.00           O  
ATOM     67  H   GLU A   4      23.529   5.215   2.164  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.451   4.457   1.720  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      20.617   6.240   4.009  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      19.768   4.819   3.416  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      22.545   4.719   4.550  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.093   4.501   5.523  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.942   6.287   0.030  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.337   7.164  -0.947  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.255   6.472  -2.302  1.00  0.00           C  
ATOM     76  O   ALA A   5      21.037   6.757  -3.202  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.146   8.443  -1.046  1.00  0.00           C  
ATOM     78  H   ALA A   5      21.579   5.606  -0.272  1.00  0.00           H  
ATOM     79  HA  ALA A   5      19.341   7.416  -0.613  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      21.565   8.527  -2.038  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      21.944   8.410  -0.318  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      20.507   9.290  -0.848  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.314   5.530  -2.452  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.121   4.792  -3.692  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.291   5.589  -4.691  1.00  0.00           C  
ATOM     86  O   PRO A   6      17.091   5.356  -4.843  1.00  0.00           O  
ATOM     87  CB  PRO A   6      18.363   3.528  -3.250  1.00  0.00           C  
ATOM     88  CG  PRO A   6      18.148   3.659  -1.772  1.00  0.00           C  
ATOM     89  CD  PRO A   6      18.355   5.108  -1.435  1.00  0.00           C  
ATOM     90  HA  PRO A   6      20.064   4.517  -4.142  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      17.423   3.475  -3.777  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.955   2.655  -3.481  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      17.142   3.358  -1.521  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      18.865   3.048  -1.245  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      17.428   5.654  -1.523  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      18.770   5.216  -0.444  1.00  0.00           H  
ATOM     97  N   GLY A   7      18.931   6.545  -5.352  1.00  0.00           N  
ATOM     98  CA  GLY A   7      18.218   7.413  -6.267  1.00  0.00           C  
ATOM     99  C   GLY A   7      18.599   7.180  -7.713  1.00  0.00           C  
ATOM    100  O   GLY A   7      17.732   6.963  -8.562  1.00  0.00           O  
ATOM    101  H   GLY A   7      19.899   6.665  -5.214  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      17.158   7.242  -6.158  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      18.432   8.439  -6.011  1.00  0.00           H  
ATOM    104  N   GLU A   8      19.889   7.220  -7.995  1.00  0.00           N  
ATOM    105  CA  GLU A   8      20.375   7.094  -9.360  1.00  0.00           C  
ATOM    106  C   GLU A   8      20.951   5.710  -9.616  1.00  0.00           C  
ATOM    107  O   GLU A   8      21.260   5.363 -10.758  1.00  0.00           O  
ATOM    108  CB  GLU A   8      21.446   8.151  -9.629  1.00  0.00           C  
ATOM    109  CG  GLU A   8      20.921   9.383 -10.343  1.00  0.00           C  
ATOM    110  CD  GLU A   8      20.142  10.309  -9.429  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      20.626  10.609  -8.322  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      19.036  10.745  -9.823  1.00  0.00           O  
ATOM    113  H   GLU A   8      20.541   7.342  -7.264  1.00  0.00           H  
ATOM    114  HA  GLU A   8      19.546   7.259 -10.031  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      21.875   8.460  -8.687  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      22.222   7.711 -10.240  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      21.758   9.927 -10.753  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      20.273   9.067 -11.147  1.00  0.00           H  
ATOM    119  N   ASP A   9      21.073   4.921  -8.561  1.00  0.00           N  
ATOM    120  CA  ASP A   9      21.746   3.636  -8.638  1.00  0.00           C  
ATOM    121  C   ASP A   9      21.127   2.620  -7.682  1.00  0.00           C  
ATOM    122  O   ASP A   9      21.613   2.405  -6.573  1.00  0.00           O  
ATOM    123  CB  ASP A   9      23.252   3.785  -8.362  1.00  0.00           C  
ATOM    124  CG  ASP A   9      23.595   4.594  -7.114  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      22.677   5.104  -6.435  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      24.803   4.731  -6.819  1.00  0.00           O  
ATOM    127  H   ASP A   9      20.698   5.203  -7.706  1.00  0.00           H  
ATOM    128  HA  ASP A   9      21.621   3.269  -9.648  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      23.683   2.802  -8.249  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      23.709   4.269  -9.212  1.00  0.00           H  
ATOM    131  N   ALA A  10      20.058   1.976  -8.138  1.00  0.00           N  
ATOM    132  CA  ALA A  10      19.401   0.926  -7.378  1.00  0.00           C  
ATOM    133  C   ALA A  10      18.249   0.346  -8.167  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.807  -0.772  -7.914  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.924   1.429  -6.033  1.00  0.00           C  
ATOM    136  H   ALA A  10      19.713   2.203  -9.020  1.00  0.00           H  
ATOM    137  HA  ALA A  10      20.124   0.146  -7.210  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      19.478   2.317  -5.771  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.096   0.666  -5.288  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      17.870   1.659  -6.083  1.00  0.00           H  
ATOM    141  N   SER A  11      17.785   1.115  -9.132  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.688   0.712  -9.999  1.00  0.00           C  
ATOM    143  C   SER A  11      16.986  -0.617 -10.707  1.00  0.00           C  
ATOM    144  O   SER A  11      16.252  -1.588 -10.518  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.405   1.831 -10.998  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.242   2.948 -10.725  1.00  0.00           O  
ATOM    147  H   SER A  11      18.187   1.995  -9.265  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.820   0.574  -9.382  1.00  0.00           H  
ATOM    149  HB2 SER A  11      16.608   1.474 -11.996  1.00  0.00           H  
ATOM    150  HB3 SER A  11      15.374   2.136 -10.921  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.739   3.770 -10.845  1.00  0.00           H  
ATOM    152  N   PRO A  12      18.071  -0.710 -11.503  1.00  0.00           N  
ATOM    153  CA  PRO A  12      18.474  -1.963 -12.131  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.313  -2.809 -11.177  1.00  0.00           C  
ATOM    155  O   PRO A  12      20.314  -3.407 -11.570  1.00  0.00           O  
ATOM    156  CB  PRO A  12      19.310  -1.509 -13.339  1.00  0.00           C  
ATOM    157  CG  PRO A  12      19.328  -0.012 -13.295  1.00  0.00           C  
ATOM    158  CD  PRO A  12      18.985   0.366 -11.888  1.00  0.00           C  
ATOM    159  HA  PRO A  12      17.621  -2.533 -12.468  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      20.305  -1.913 -13.253  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      18.849  -1.868 -14.247  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      20.312   0.350 -13.549  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      18.592   0.385 -13.980  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      19.869   0.368 -11.266  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      18.491   1.325 -11.857  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.905  -2.799  -9.909  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.577  -3.540  -8.844  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.958  -2.972  -8.601  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.854  -3.654  -8.105  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.652  -5.036  -9.159  1.00  0.00           C  
ATOM    171  CG  GLU A  13      19.390  -5.928  -7.952  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.063  -7.282  -8.068  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      21.199  -7.346  -8.577  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      19.458  -8.289  -7.647  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.120  -2.257  -9.681  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.005  -3.397  -7.939  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      18.921  -5.270  -9.920  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.636  -5.261  -9.538  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.759  -5.432  -7.066  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      18.325  -6.078  -7.860  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.110  -1.699  -8.917  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.361  -1.018  -8.673  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.553  -0.779  -7.183  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.613  -0.346  -6.748  1.00  0.00           O  
ATOM    185  CB  GLU A  14      22.436   0.290  -9.452  1.00  0.00           C  
ATOM    186  CG  GLU A  14      22.320   0.104 -10.950  1.00  0.00           C  
ATOM    187  CD  GLU A  14      23.545   0.594 -11.680  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      23.627   1.802 -11.975  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      24.442  -0.231 -11.958  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.368  -1.216  -9.338  1.00  0.00           H  
ATOM    191  HA  GLU A  14      23.141  -1.664  -9.009  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      21.636   0.937  -9.127  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      23.383   0.768  -9.243  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.186  -0.945 -11.163  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      21.460   0.656 -11.305  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.521  -1.091  -6.406  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.607  -1.061  -4.953  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.578  -2.133  -4.486  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.276  -1.976  -3.489  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.224  -1.292  -4.333  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.221  -1.653  -2.847  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.545  -0.563  -2.034  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.530  -2.989  -2.626  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.674  -1.346  -6.826  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.977  -0.090  -4.656  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.645  -0.390  -4.460  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.739  -2.090  -4.874  1.00  0.00           H  
ATOM    208  HG  LEU A  15      21.242  -1.743  -2.502  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      19.012   0.103  -2.698  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      20.290  -0.006  -1.487  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.847  -1.010  -1.339  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.233  -3.694  -2.208  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      19.163  -3.365  -3.572  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.703  -2.859  -1.945  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.633  -3.223  -5.242  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.530  -4.325  -4.934  1.00  0.00           C  
ATOM    217  C   ASN A  16      24.972  -3.877  -5.105  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.830  -4.113  -4.247  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.221  -5.525  -5.831  1.00  0.00           C  
ATOM    220  CG  ASN A  16      22.638  -6.679  -5.043  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      23.211  -7.767  -4.989  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      21.493  -6.445  -4.423  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.060  -3.280  -6.038  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.369  -4.602  -3.903  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.503  -5.231  -6.588  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.131  -5.859  -6.309  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.092  -5.555  -4.513  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.091  -7.170  -3.893  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.239  -3.186  -6.202  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.562  -2.643  -6.424  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.736  -1.337  -5.672  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.820  -0.772  -5.661  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.859  -2.446  -7.906  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.084  -1.311  -8.551  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.011  -0.327  -9.241  1.00  0.00           C  
ATOM    236  NE  ARG A  17      26.265   0.693  -9.979  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      26.369   2.003  -9.755  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.176   2.455  -8.804  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      25.647   2.858 -10.469  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.533  -3.040  -6.867  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.269  -3.355  -6.025  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      27.912  -2.235  -8.009  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      26.630  -3.361  -8.430  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      25.404  -1.721  -9.280  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.525  -0.789  -7.785  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.624   0.155  -8.494  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      27.642  -0.869  -9.930  1.00  0.00           H  
ATOM    248  HE  ARG A  17      25.642   0.377 -10.681  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.711   1.818  -8.252  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      27.239   3.446  -8.621  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      25.010   2.519 -11.174  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      25.743   3.849 -10.318  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.675  -0.859  -5.041  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.795   0.259  -4.133  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.389  -0.298  -2.862  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.313   0.259  -2.295  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.426   0.918  -3.890  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.268   1.600  -2.546  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      25.032   2.708  -2.203  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.335   1.138  -1.626  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.875   3.335  -0.979  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.170   1.757  -0.401  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.941   2.856  -0.082  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.783   3.482   1.137  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.799  -1.276  -5.169  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.480   0.979  -4.562  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.260   1.663  -4.653  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.658   0.161  -3.968  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.762   3.083  -2.907  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.734   0.276  -1.878  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      25.482   4.194  -0.732  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.439   1.378   0.297  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.232   2.929   1.720  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.884  -1.455  -2.473  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.442  -2.208  -1.365  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.909  -2.534  -1.636  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.745  -2.457  -0.748  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.651  -3.508  -1.168  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.265  -3.320  -0.590  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.668  -2.066  -0.536  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.557  -4.402  -0.083  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.411  -1.896   0.008  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.302  -4.238   0.467  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.734  -2.984   0.507  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.483  -2.818   1.058  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.091  -1.809  -2.938  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.372  -1.608  -0.476  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.543  -4.001  -2.124  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.204  -4.156  -0.501  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.199  -1.212  -0.945  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      24.001  -5.387  -0.127  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      21.962  -0.915   0.039  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.770  -5.093   0.857  1.00  0.00           H  
ATOM    294  HH  TYR A  19      19.913  -3.557   0.788  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.202  -2.845  -2.886  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.500  -3.353  -3.294  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.502  -2.231  -3.536  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.575  -2.218  -2.934  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.338  -4.177  -4.551  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.522  -2.717  -3.563  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.869  -4.000  -2.511  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.510  -4.857  -4.427  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      30.243  -4.733  -4.739  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      29.137  -3.514  -5.381  1.00  0.00           H  
ATOM    305  N   SER A  21      30.161  -1.300  -4.423  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.064  -0.209  -4.761  1.00  0.00           C  
ATOM    307  C   SER A  21      31.255   0.707  -3.562  1.00  0.00           C  
ATOM    308  O   SER A  21      32.343   1.237  -3.342  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.546   0.580  -5.974  1.00  0.00           C  
ATOM    310  OG  SER A  21      29.379   1.321  -5.660  1.00  0.00           O  
ATOM    311  H   SER A  21      29.286  -1.347  -4.862  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.020  -0.644  -5.014  1.00  0.00           H  
ATOM    313  HB2 SER A  21      31.310   1.266  -6.309  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.312  -0.110  -6.773  1.00  0.00           H  
ATOM    315  HG  SER A  21      28.621   0.727  -5.620  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.205   0.860  -2.757  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.312   1.647  -1.541  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.039   0.843  -0.476  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.714   1.413   0.371  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.939   2.100  -1.035  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.887   2.519   0.434  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.976   4.031   0.554  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.614   2.002   1.086  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.349   0.429  -2.989  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.906   2.524  -1.770  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.619   2.940  -1.636  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.240   1.291  -1.178  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.732   2.091   0.955  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.955   4.360   0.240  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.813   4.319   1.581  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      28.224   4.486  -0.072  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.051   2.832   1.481  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.869   1.323   1.887  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.020   1.480   0.349  1.00  0.00           H  
ATOM    335  N   ARG A  23      30.920  -0.487  -0.515  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.729  -1.300   0.387  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.199  -1.216   0.004  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.069  -1.217   0.867  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.297  -2.757   0.394  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.049  -3.589   1.418  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.230  -3.789   2.681  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.216  -5.184   3.106  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      30.344  -5.693   3.972  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.404  -4.925   4.511  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      30.419  -6.974   4.297  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.262  -0.921  -1.133  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.611  -0.895   1.383  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.241  -2.802   0.617  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.468  -3.176  -0.585  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.279  -4.552   0.989  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      32.971  -3.073   1.673  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.652  -3.188   3.472  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      30.216  -3.473   2.490  1.00  0.00           H  
ATOM    354  HE  ARG A  23      31.907  -5.779   2.726  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.345  -3.958   4.269  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.744  -5.317   5.172  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      31.133  -7.555   3.888  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      29.767  -7.373   4.954  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.476  -1.148  -1.288  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.849  -1.000  -1.751  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.339   0.411  -1.465  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.509   0.628  -1.162  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.963  -1.316  -3.243  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.006  -2.345  -3.546  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.862  -3.673  -3.216  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.218  -2.237  -4.144  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      36.937  -4.338  -3.592  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.775  -3.491  -4.159  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.742  -1.208  -1.943  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.458  -1.698  -1.194  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.016  -1.686  -3.601  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.220  -0.413  -3.775  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.073  -4.073  -2.771  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.662  -1.334  -4.539  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.103  -5.397  -3.456  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.716  -3.695  -4.383  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.427   1.360  -1.561  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.692   2.729  -1.159  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.977   2.773   0.340  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.867   3.486   0.790  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.488   3.603  -1.526  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.417   4.932  -0.809  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.352   5.928  -1.047  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.387   5.195   0.085  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.270   7.147  -0.405  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      32.294   6.412   0.725  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      33.235   7.386   0.479  1.00  0.00           C  
ATOM    388  OH  TYR A  25      33.137   8.604   1.110  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.546   1.136  -1.934  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.563   3.076  -1.694  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.520   3.809  -2.585  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.580   3.060  -1.303  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.158   5.736  -1.742  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.653   4.427   0.282  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      35.017   7.904  -0.592  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.486   6.595   1.416  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.682   8.598   1.915  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.223   1.984   1.096  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.445   1.824   2.529  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.824   1.236   2.792  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.652   1.825   3.501  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.380   0.905   3.123  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.567   1.525   4.246  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.282   2.136   3.708  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.264   0.490   5.318  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.480   1.504   0.675  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.374   2.792   2.990  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.707   0.604   2.334  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.871   0.025   3.509  1.00  0.00           H  
ATOM    410  HG  LEU A  26      33.153   2.309   4.693  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.727   1.388   3.160  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.524   2.958   3.050  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.682   2.498   4.530  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.578  -0.246   4.923  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.818   0.977   6.171  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.180   0.005   5.619  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.036   0.056   2.223  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.344  -0.595   2.194  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.456   0.417   1.908  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.539   0.344   2.492  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.345  -1.708   1.128  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.738  -2.091   0.642  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      39.308  -1.439  -0.235  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.283  -3.166   1.190  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.262  -0.414   1.828  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.515  -1.038   3.165  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.880  -2.589   1.541  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      36.771  -1.375   0.275  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      38.764  -3.658   1.874  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.176  -3.436   0.894  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.185   1.372   1.019  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.155   2.412   0.726  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.267   3.410   1.850  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.346   3.613   2.378  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.818   3.207  -0.519  1.00  0.00           C  
ATOM    436  CG  LEU A  28      39.769   4.383  -0.730  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      40.825   4.040  -1.771  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      38.999   5.637  -1.125  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.320   1.369   0.555  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.106   1.944   0.592  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      38.859   2.554  -1.379  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.819   3.601  -0.410  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.276   4.579   0.221  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      40.473   4.323  -2.753  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.017   2.979  -1.749  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      41.738   4.575  -1.549  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      37.965   5.382  -1.301  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      39.425   6.057  -2.026  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.060   6.362  -0.327  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.146   4.043   2.181  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.123   5.180   3.109  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.793   4.857   4.442  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.119   5.759   5.219  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.704   5.725   3.383  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.106   6.280   2.108  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      35.800   4.667   3.994  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.317   3.748   1.765  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.679   5.968   2.623  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.789   6.541   4.088  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.731   5.468   1.503  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.867   6.816   1.559  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.297   6.951   2.352  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      34.770   4.970   3.892  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.039   4.550   5.041  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.948   3.726   3.485  1.00  0.00           H  
ATOM    466  N   THR A  30      38.983   3.571   4.709  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.839   3.140   5.811  1.00  0.00           C  
ATOM    468  C   THR A  30      41.227   3.797   5.721  1.00  0.00           C  
ATOM    469  O   THR A  30      41.932   3.912   6.722  1.00  0.00           O  
ATOM    470  CB  THR A  30      40.009   1.606   5.810  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.821   1.196   4.700  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.660   0.916   5.725  1.00  0.00           C  
ATOM    473  H   THR A  30      38.519   2.891   4.161  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.367   3.433   6.737  1.00  0.00           H  
ATOM    475  HB  THR A  30      40.494   1.311   6.731  1.00  0.00           H  
ATOM    476  HG1 THR A  30      40.253   1.033   3.930  1.00  0.00           H  
ATOM    477 HG21 THR A  30      38.797  -0.153   5.797  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.198   1.157   4.777  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.030   1.259   6.531  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.585   4.229   4.508  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.868   4.852   4.213  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.196   5.956   5.215  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.165   5.861   5.967  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.864   5.416   2.792  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.134   4.364   1.726  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.110   4.861   0.674  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.056   5.837   1.211  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.156   7.092   0.773  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.389   7.516  -0.224  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      46.030   7.917   1.332  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.945   4.112   3.769  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.619   4.089   4.270  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      41.899   5.862   2.593  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.624   6.177   2.715  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      43.544   3.483   2.199  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      42.199   4.112   1.246  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.661   4.019   0.282  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.549   5.323  -0.126  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.645   5.540   1.943  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      43.730   6.896  -0.656  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      44.455   8.470  -0.545  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      46.614   7.596   2.092  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.122   8.862   0.995  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.381   7.000   5.231  1.00  0.00           N  
ATOM    505  CA  GLN A  32      42.574   8.089   6.181  1.00  0.00           C  
ATOM    506  C   GLN A  32      41.844   7.794   7.483  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.377   8.033   8.567  1.00  0.00           O  
ATOM    508  CB  GLN A  32      42.092   9.437   5.619  1.00  0.00           C  
ATOM    509  CG  GLN A  32      41.396   9.365   4.266  1.00  0.00           C  
ATOM    510  CD  GLN A  32      40.020   8.729   4.339  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      39.643   7.955   3.462  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      39.260   9.043   5.382  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.636   7.037   4.596  1.00  0.00           H  
ATOM    514  HA  GLN A  32      43.631   8.157   6.388  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      41.398   9.874   6.324  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      42.946  10.091   5.525  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      41.292  10.368   3.879  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.009   8.786   3.592  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      39.614   9.673   6.050  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      38.378   8.619   5.455  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.623   7.269   7.354  1.00  0.00           N  
ATOM    522  CA  ARG A  33      39.733   6.999   8.486  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.150   8.292   9.059  1.00  0.00           C  
ATOM    524  O   ARG A  33      37.941   8.388   9.271  1.00  0.00           O  
ATOM    525  CB  ARG A  33      40.435   6.186   9.576  1.00  0.00           C  
ATOM    526  CG  ARG A  33      39.687   4.914   9.937  1.00  0.00           C  
ATOM    527  CD  ARG A  33      40.390   3.675   9.407  1.00  0.00           C  
ATOM    528  NE  ARG A  33      41.293   3.087  10.396  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      42.592   2.856  10.182  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      43.138   3.134   9.007  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      43.348   2.344  11.145  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.303   7.051   6.453  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.913   6.408   8.102  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      41.423   5.919   9.234  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      40.521   6.794  10.465  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      39.610   4.844  11.011  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      38.695   4.966   9.507  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      39.643   2.943   9.134  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      40.960   3.948   8.530  1.00  0.00           H  
ATOM    540  HE  ARG A  33      40.902   2.852  11.276  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      42.579   3.525   8.266  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      44.114   2.944   8.844  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      42.951   2.128  12.048  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      44.327   2.165  10.980  1.00  0.00           H  
ATOM    545  N   TYR A  34      40.004   9.276   9.304  1.00  0.00           N  
ATOM    546  CA  TYR A  34      39.552  10.582   9.769  1.00  0.00           C  
ATOM    547  C   TYR A  34      38.986  11.389   8.604  1.00  0.00           C  
ATOM    548  O   TYR A  34      39.291  11.049   7.437  1.00  0.00           O  
ATOM    549  CB  TYR A  34      40.696  11.354  10.449  1.00  0.00           C  
ATOM    550  CG  TYR A  34      41.815  11.773   9.516  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      41.779  12.995   8.855  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      42.903  10.941   9.291  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      42.797  13.377   8.001  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      43.926  11.314   8.442  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      43.866  12.529   7.793  1.00  0.00           C  
ATOM    556  OH  TYR A  34      44.880  12.901   6.935  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.966   9.121   9.170  1.00  0.00           H  
ATOM    558  HA  TYR A  34      38.764  10.418  10.488  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      40.295  12.247  10.900  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      41.126  10.731  11.222  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      40.940  13.654   9.016  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      42.948   9.988   9.799  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      42.752  14.333   7.498  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      44.765  10.649   8.283  1.00  0.00           H  
ATOM    565  HH  TYR A  34      44.610  12.712   6.021  1.00  0.00           H  
HETATM  566  N   NH2 A  35      38.197  12.417   8.878  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      37.834  12.934   8.130  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      38.013  12.623   9.820  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      21.687   2.850   3.693  1.00  0.00           N  
ATOM      2  CA  ILE A   1      22.918   2.916   4.507  1.00  0.00           C  
ATOM      3  C   ILE A   1      23.266   4.380   4.811  1.00  0.00           C  
ATOM      4  O   ILE A   1      22.534   5.282   4.402  1.00  0.00           O  
ATOM      5  CB  ILE A   1      24.089   2.186   3.793  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      25.105   1.666   4.811  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      24.769   3.083   2.770  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      25.372   0.181   4.689  1.00  0.00           C  
ATOM      9  H1  ILE A   1      21.122   3.716   3.830  1.00  0.00           H  
ATOM     10  H2  ILE A   1      21.110   2.030   3.979  1.00  0.00           H  
ATOM     11  H3  ILE A   1      21.925   2.761   2.683  1.00  0.00           H  
ATOM     12  HA  ILE A   1      22.725   2.410   5.445  1.00  0.00           H  
ATOM     13  HB  ILE A   1      23.673   1.343   3.262  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      26.041   2.185   4.671  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      24.739   1.858   5.809  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      24.144   3.171   1.895  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      25.719   2.653   2.491  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      24.931   4.061   3.198  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      25.643  -0.054   3.671  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      24.481  -0.368   4.961  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      26.182  -0.098   5.349  1.00  0.00           H  
ATOM     22  N   LYS A   2      24.368   4.604   5.532  1.00  0.00           N  
ATOM     23  CA  LYS A   2      24.736   5.937   6.024  1.00  0.00           C  
ATOM     24  C   LYS A   2      24.742   7.018   4.927  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.012   8.005   5.054  1.00  0.00           O  
ATOM     26  CB  LYS A   2      26.088   5.895   6.746  1.00  0.00           C  
ATOM     27  CG  LYS A   2      26.325   7.084   7.664  1.00  0.00           C  
ATOM     28  CD  LYS A   2      26.595   6.637   9.096  1.00  0.00           C  
ATOM     29  CE  LYS A   2      25.302   6.371   9.853  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      25.184   4.947  10.264  1.00  0.00           N  
ATOM     31  H   LYS A   2      24.946   3.845   5.754  1.00  0.00           H  
ATOM     32  HA  LYS A   2      23.985   6.215   6.748  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      26.139   4.994   7.341  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      26.877   5.874   6.009  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.178   7.640   7.303  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      25.451   7.718   7.653  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      27.178   5.729   9.075  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      27.150   7.411   9.606  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      25.278   6.994  10.735  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      24.469   6.622   9.213  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      24.796   4.376   9.479  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      24.546   4.861  11.085  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      26.119   4.565  10.525  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.552   6.880   3.844  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.606   7.887   2.766  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.379   7.859   1.848  1.00  0.00           C  
ATOM     47  O   PRO A   3      24.510   7.749   0.626  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.862   7.495   1.985  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.968   6.026   2.180  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.491   5.767   3.582  1.00  0.00           C  
ATOM     51  HA  PRO A   3      25.728   8.882   3.165  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.736   7.751   0.943  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.720   8.011   2.390  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.337   5.517   1.468  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.995   5.713   2.069  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.985   4.814   3.637  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.323   5.794   4.270  1.00  0.00           H  
ATOM     58  N   GLU A   4      23.192   7.961   2.454  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.923   8.032   1.726  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.682   6.778   0.885  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.241   5.710   1.159  1.00  0.00           O  
ATOM     62  CB  GLU A   4      21.875   9.288   0.842  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.309  10.557   1.560  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.325  11.695   1.392  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      21.088  12.122   0.241  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.797  12.183   2.413  1.00  0.00           O  
ATOM     67  H   GLU A   4      23.171   7.980   3.436  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.136   8.103   2.464  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      22.525   9.141  -0.006  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      20.863   9.426   0.491  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      22.409  10.341   2.614  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      23.266  10.867   1.166  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.841   6.909  -0.133  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.509   5.792  -1.002  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.088   6.287  -2.384  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.233   7.164  -2.500  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.401   4.949  -0.384  1.00  0.00           C  
ATOM     78  H   ALA A   5      20.433   7.785  -0.310  1.00  0.00           H  
ATOM     79  HA  ALA A   5      21.390   5.173  -1.100  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      18.920   5.509   0.404  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      19.825   4.043   0.027  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      18.676   4.696  -1.140  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.717   5.759  -3.442  1.00  0.00           N  
ATOM     84  CA  PRO A   6      20.338   6.053  -4.831  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.900   5.637  -5.140  1.00  0.00           C  
ATOM     86  O   PRO A   6      18.348   4.738  -4.498  1.00  0.00           O  
ATOM     87  CB  PRO A   6      21.324   5.219  -5.661  1.00  0.00           C  
ATOM     88  CG  PRO A   6      22.466   4.957  -4.741  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.865   4.851  -3.373  1.00  0.00           C  
ATOM     90  HA  PRO A   6      20.467   7.100  -5.058  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      20.849   4.302  -5.977  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      21.640   5.784  -6.525  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      22.954   4.031  -5.008  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      23.165   5.778  -4.781  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.547   3.839  -3.175  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      22.570   5.182  -2.623  1.00  0.00           H  
ATOM     97  N   GLY A   7      18.303   6.284  -6.131  1.00  0.00           N  
ATOM     98  CA  GLY A   7      16.931   6.001  -6.489  1.00  0.00           C  
ATOM     99  C   GLY A   7      16.757   5.851  -7.985  1.00  0.00           C  
ATOM    100  O   GLY A   7      17.200   6.707  -8.751  1.00  0.00           O  
ATOM    101  H   GLY A   7      18.811   6.949  -6.641  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      16.625   5.085  -6.005  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      16.303   6.808  -6.142  1.00  0.00           H  
ATOM    104  N   GLU A   8      16.135   4.743  -8.388  1.00  0.00           N  
ATOM    105  CA  GLU A   8      15.867   4.425  -9.796  1.00  0.00           C  
ATOM    106  C   GLU A   8      17.141   4.004 -10.525  1.00  0.00           C  
ATOM    107  O   GLU A   8      17.124   3.718 -11.723  1.00  0.00           O  
ATOM    108  CB  GLU A   8      15.177   5.590 -10.511  1.00  0.00           C  
ATOM    109  CG  GLU A   8      13.720   5.769 -10.105  1.00  0.00           C  
ATOM    110  CD  GLU A   8      12.874   4.542 -10.384  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      13.042   3.515  -9.695  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      12.022   4.601 -11.295  1.00  0.00           O  
ATOM    113  H   GLU A   8      15.840   4.105  -7.707  1.00  0.00           H  
ATOM    114  HA  GLU A   8      15.196   3.579  -9.800  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      15.707   6.503 -10.283  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      15.214   5.419 -11.577  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      13.678   5.981  -9.048  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      13.308   6.604 -10.657  1.00  0.00           H  
ATOM    119  N   ASP A   9      18.240   3.978  -9.795  1.00  0.00           N  
ATOM    120  CA  ASP A   9      19.471   3.364 -10.259  1.00  0.00           C  
ATOM    121  C   ASP A   9      19.961   2.415  -9.173  1.00  0.00           C  
ATOM    122  O   ASP A   9      21.116   2.456  -8.740  1.00  0.00           O  
ATOM    123  CB  ASP A   9      20.531   4.422 -10.618  1.00  0.00           C  
ATOM    124  CG  ASP A   9      20.949   5.313  -9.457  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      20.091   5.682  -8.630  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      22.147   5.679  -9.392  1.00  0.00           O  
ATOM    127  H   ASP A   9      18.232   4.396  -8.907  1.00  0.00           H  
ATOM    128  HA  ASP A   9      19.234   2.785 -11.141  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      21.412   3.917 -10.985  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      20.139   5.051 -11.403  1.00  0.00           H  
ATOM    131  N   ALA A  10      19.052   1.520  -8.788  1.00  0.00           N  
ATOM    132  CA  ALA A  10      19.180   0.681  -7.618  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.843  -0.010  -7.397  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.456  -0.313  -6.269  1.00  0.00           O  
ATOM    135  CB  ALA A  10      19.566   1.505  -6.392  1.00  0.00           C  
ATOM    136  H   ALA A  10      18.260   1.387  -9.349  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.948  -0.059  -7.804  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.884   1.289  -5.586  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.518   2.555  -6.635  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      20.574   1.250  -6.093  1.00  0.00           H  
ATOM    141  N   SER A  11      17.148  -0.267  -8.501  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.768  -0.714  -8.449  1.00  0.00           C  
ATOM    143  C   SER A  11      15.650  -2.211  -8.726  1.00  0.00           C  
ATOM    144  O   SER A  11      15.287  -2.964  -7.821  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.929   0.107  -9.419  1.00  0.00           C  
ATOM    146  OG  SER A  11      15.588   1.316  -9.757  1.00  0.00           O  
ATOM    147  H   SER A  11      17.588  -0.176  -9.380  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.413  -0.538  -7.456  1.00  0.00           H  
ATOM    149  HB2 SER A  11      14.785  -0.472 -10.323  1.00  0.00           H  
ATOM    150  HB3 SER A  11      13.975   0.333  -8.974  1.00  0.00           H  
ATOM    151  HG  SER A  11      15.723   1.349 -10.715  1.00  0.00           H  
ATOM    152  N   PRO A  12      15.929  -2.692  -9.959  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.077  -4.122 -10.185  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.217  -4.650  -9.339  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.021  -5.535  -8.505  1.00  0.00           O  
ATOM    156  CB  PRO A  12      16.402  -4.233 -11.677  1.00  0.00           C  
ATOM    157  CG  PRO A  12      16.864  -2.877 -12.072  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.101  -1.930 -11.211  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.171  -4.664  -9.956  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      17.174  -4.971 -11.821  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      15.513  -4.519 -12.216  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      17.919  -2.778 -11.875  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      16.650  -2.696 -13.113  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      16.675  -1.030 -11.041  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.144  -1.695 -11.656  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.405  -4.062  -9.528  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.568  -4.406  -8.708  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.825  -3.627  -9.077  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.932  -4.144  -8.938  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.884  -5.917  -8.733  1.00  0.00           C  
ATOM    171  CG  GLU A  13      19.558  -6.630 -10.041  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.439  -6.192 -11.189  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      21.551  -6.745 -11.334  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      20.023  -5.302 -11.958  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.485  -3.363 -10.218  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.315  -4.123  -7.696  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.938  -6.048  -8.540  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      19.325  -6.397  -7.941  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.690  -7.691  -9.896  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      18.528  -6.431 -10.301  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.685  -2.380  -9.505  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.852  -1.501  -9.567  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.243  -1.143  -8.137  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.339  -0.653  -7.866  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.574  -0.238 -10.389  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.854  -0.497 -11.701  1.00  0.00           C  
ATOM    187  CD  GLU A  14      19.364  -0.274 -11.585  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      18.771  -0.774 -10.608  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      18.786   0.414 -12.452  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.801  -2.044  -9.793  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.660  -2.056 -10.020  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.964   0.432  -9.803  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      22.514   0.247 -10.610  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.246   0.171 -12.454  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      21.034  -1.522 -11.999  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.318  -1.450  -7.232  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.504  -1.304  -5.797  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.690  -2.136  -5.322  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.360  -1.803  -4.339  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.217  -1.752  -5.098  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.257  -1.783  -3.580  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.346  -0.710  -3.002  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.844  -3.155  -3.077  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.458  -1.793  -7.554  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.687  -0.263  -5.577  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.424  -1.082  -5.399  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.974  -2.745  -5.450  1.00  0.00           H  
ATOM    208  HG  LEU A  15      21.266  -1.586  -3.245  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      18.365  -0.802  -3.439  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.751   0.265  -3.226  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      19.277  -0.836  -1.933  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      18.864  -3.093  -2.629  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      20.557  -3.498  -2.337  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.818  -3.848  -3.903  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.961  -3.211  -6.047  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.091  -4.064  -5.731  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.384  -3.269  -5.815  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.232  -3.342  -4.928  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.134  -5.260  -6.678  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.150  -6.568  -5.919  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.096  -7.346  -6.024  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      23.103  -6.813  -5.146  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.392  -3.431  -6.815  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.964  -4.421  -4.720  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.261  -5.240  -7.317  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.024  -5.202  -7.287  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.380  -6.146  -5.108  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      23.097  -7.649  -4.629  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.509  -2.459  -6.859  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.688  -1.626  -7.019  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.606  -0.413  -6.119  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.598   0.281  -5.928  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.877  -1.164  -8.450  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.781  -2.274  -9.478  1.00  0.00           C  
ATOM    235  CD  ARG A  17      25.801  -1.919 -10.581  1.00  0.00           C  
ATOM    236  NE  ARG A  17      25.415  -3.093 -11.358  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      26.078  -3.532 -12.424  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.156  -2.890 -12.860  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      25.654  -4.621 -13.046  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.789  -2.410  -7.522  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.546  -2.215  -6.725  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.128  -0.424  -8.675  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.855  -0.711  -8.526  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.757  -2.431  -9.913  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.453  -3.177  -8.989  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      24.917  -1.485 -10.138  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      26.262  -1.199 -11.241  1.00  0.00           H  
ATOM    248  HE  ARG A  17      24.617  -3.595 -11.060  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.485  -2.064 -12.390  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      27.658  -3.238 -13.664  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      24.837  -5.105 -12.712  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      26.153  -4.979 -13.842  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.425  -0.154  -5.567  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.280   0.901  -4.587  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.159   0.514  -3.422  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.030   1.273  -3.011  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.783   1.072  -4.211  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.422   1.563  -2.799  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.365   2.014  -1.877  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.086   1.584  -2.409  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      23.997   2.454  -0.623  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      21.706   2.036  -1.162  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      22.663   2.464  -0.270  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.282   2.928   0.970  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.647  -0.708  -5.799  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.654   1.817  -5.024  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      23.344   1.776  -4.899  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.294   0.117  -4.351  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.407   2.009  -2.153  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      21.334   1.228  -3.099  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      24.755   2.770   0.082  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      20.659   2.043  -0.886  1.00  0.00           H  
ATOM    273  HH  TYR A  18      22.233   3.898   0.946  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.966  -0.702  -2.941  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.733  -1.188  -1.807  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.084  -1.744  -2.235  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.931  -2.008  -1.398  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.949  -2.247  -1.054  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.579  -1.786  -0.616  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.410  -1.030   0.540  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.452  -2.123  -1.349  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.156  -0.629   0.951  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.193  -1.729  -0.936  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.050  -0.986   0.213  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.794  -0.603   0.630  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.280  -1.282  -3.350  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.905  -0.355  -1.153  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.821  -3.111  -1.691  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.500  -2.536  -0.173  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.279  -0.734   1.108  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.571  -2.702  -2.263  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.045  -0.045   1.853  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.328  -1.993  -1.523  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.257  -0.367  -0.134  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.282  -1.917  -3.532  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.550  -2.402  -4.061  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.527  -1.252  -4.217  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.654  -1.304  -3.727  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.331  -3.083  -5.395  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.557  -1.722  -4.151  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.957  -3.126  -3.366  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.976  -2.355  -6.111  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.594  -3.863  -5.282  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.261  -3.507  -5.743  1.00  0.00           H  
ATOM    305  N   SER A  21      30.081  -0.205  -4.895  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.868   1.004  -5.028  1.00  0.00           C  
ATOM    307  C   SER A  21      31.041   1.638  -3.654  1.00  0.00           C  
ATOM    308  O   SER A  21      32.104   2.168  -3.328  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.191   1.978  -5.998  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.852   1.989  -7.254  1.00  0.00           O  
ATOM    311  H   SER A  21      29.192  -0.243  -5.312  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.839   0.728  -5.414  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.163   1.674  -6.152  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.214   2.976  -5.581  1.00  0.00           H  
ATOM    315  HG  SER A  21      31.025   2.897  -7.513  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.996   1.542  -2.835  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.076   1.999  -1.456  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.023   1.103  -0.674  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.744   1.571   0.203  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.690   2.021  -0.799  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.657   1.732   0.702  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.852   3.010   1.504  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.350   1.068   1.083  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.150   1.161  -3.170  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.478   3.002  -1.462  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.258   2.996  -0.966  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.073   1.286  -1.297  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.460   1.057   0.950  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      28.713   2.797   2.553  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.130   3.748   1.188  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      29.852   3.388   1.342  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.670   1.811   1.476  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.536   0.316   1.835  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      26.913   0.605   0.211  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.040  -0.187  -1.002  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.956  -1.107  -0.341  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.399  -0.823  -0.726  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.295  -1.009   0.082  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.629  -2.559  -0.649  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.392  -3.524   0.240  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.893  -4.730  -0.536  1.00  0.00           C  
ATOM    342  NE  ARG A  23      33.562  -5.697   0.332  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      34.035  -6.873  -0.078  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      33.947  -7.230  -1.357  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      34.609  -7.687   0.798  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.408  -0.528  -1.688  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.855  -0.950   0.723  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.570  -2.716  -0.503  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.880  -2.767  -1.676  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.244  -3.001   0.664  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.740  -3.857   1.033  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      32.051  -5.210  -1.012  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.589  -4.393  -1.288  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.657  -5.458   1.281  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      33.523  -6.611  -2.029  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      34.305  -8.124  -1.660  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      34.682  -7.415   1.767  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      34.979  -8.574   0.501  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.629  -0.391  -1.958  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.972   0.004  -2.367  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.384   1.253  -1.597  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.540   1.406  -1.209  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.046   0.256  -3.876  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.374  -0.109  -4.474  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      36.523  -0.600  -5.754  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.625  -0.065  -3.948  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.799  -0.839  -5.986  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.490  -0.525  -4.907  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.888  -0.343  -2.603  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.647  -0.801  -2.111  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.285  -0.333  -4.369  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.868   1.303  -4.070  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.793  -0.757  -6.405  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.891   0.268  -2.954  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      38.211  -1.229  -6.905  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      39.430  -0.778  -4.748  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.413   2.129  -1.370  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.614   3.313  -0.552  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.907   2.904   0.897  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.814   3.446   1.533  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.374   4.219  -0.645  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.104   5.068   0.578  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      33.997   6.051   0.977  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.951   4.885   1.330  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      33.751   6.824   2.092  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.699   5.655   2.444  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.601   6.620   2.823  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.351   7.391   3.933  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.532   1.979  -1.781  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.466   3.845  -0.942  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.494   4.886  -1.482  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.503   3.600  -0.813  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      34.898   6.209   0.400  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.246   4.124   1.035  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.467   7.576   2.395  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      30.799   5.495   3.015  1.00  0.00           H  
ATOM    397  HH  TYR A  25      32.711   8.278   3.794  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.149   1.933   1.403  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.357   1.403   2.750  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.731   0.752   2.860  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.476   0.983   3.815  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.273   0.380   3.099  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.871   0.960   3.281  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.844  -0.153   3.423  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.827   1.886   4.488  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.418   1.569   0.857  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.299   2.224   3.441  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.238  -0.359   2.311  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.557  -0.114   4.017  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.616   1.536   2.406  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.079  -0.952   2.735  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      29.860   0.233   3.201  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.859  -0.533   4.435  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      30.804   2.024   4.800  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.255   2.840   4.223  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      32.396   1.449   5.297  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.047  -0.066   1.867  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.341  -0.730   1.780  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.474   0.287   1.736  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.588   0.005   2.177  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.399  -1.620   0.537  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.971  -2.991   0.831  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      37.259  -3.898   1.263  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.261  -3.156   0.589  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.371  -0.248   1.175  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.459  -1.346   2.659  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.401  -1.743   0.144  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.021  -1.144  -0.208  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.768  -2.396   0.239  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      39.663  -4.037   0.782  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.195   1.465   1.187  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.177   2.538   1.165  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.340   3.147   2.535  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.415   3.114   3.120  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.775   3.651   0.211  1.00  0.00           C  
ATOM    436  CG  LEU A  28      39.750   4.822   0.203  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      40.757   4.675  -0.927  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.003   6.143   0.100  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.313   1.613   0.780  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.113   2.127   0.853  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      38.697   3.250  -0.789  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.810   4.025   0.521  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.292   4.814   1.143  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.438   5.515  -0.916  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      40.236   4.645  -1.873  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      41.314   3.761  -0.793  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.542   6.813  -0.553  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.919   6.585   1.081  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      38.016   5.968  -0.301  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.254   3.712   3.025  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.269   4.493   4.254  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.866   3.716   5.421  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.522   4.287   6.290  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.871   5.000   4.654  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.381   6.010   3.639  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      35.883   3.853   4.797  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.418   3.613   2.527  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.879   5.357   4.055  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.954   5.497   5.609  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.767   6.749   4.130  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.797   5.501   2.884  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      37.225   6.492   3.174  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.372   3.930   5.746  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.417   2.911   4.752  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.163   3.896   3.994  1.00  0.00           H  
ATOM    466  N   THR A  30      38.651   2.407   5.428  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.145   1.561   6.500  1.00  0.00           C  
ATOM    468  C   THR A  30      40.668   1.394   6.436  1.00  0.00           C  
ATOM    469  O   THR A  30      41.272   0.831   7.350  1.00  0.00           O  
ATOM    470  CB  THR A  30      38.460   0.179   6.475  1.00  0.00           C  
ATOM    471  OG1 THR A  30      38.763  -0.548   7.672  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.898  -0.619   5.260  1.00  0.00           C  
ATOM    473  H   THR A  30      38.134   1.998   4.694  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.892   2.042   7.436  1.00  0.00           H  
ATOM    475  HB  THR A  30      37.389   0.327   6.421  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.711  -0.736   7.704  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.944  -0.869   5.355  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.748  -0.024   4.369  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.313  -1.524   5.192  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.285   1.892   5.369  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.734   1.852   5.236  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.382   2.660   6.347  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.383   2.254   6.932  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.175   2.414   3.887  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.317   1.368   2.795  1.00  0.00           C  
ATOM    486  CD  ARG A  31      43.248   2.004   1.418  1.00  0.00           C  
ATOM    487  NE  ARG A  31      44.100   1.316   0.451  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.219   1.825  -0.060  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      45.695   2.984   0.383  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      45.887   1.151  -0.990  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.749   2.302   4.648  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.050   0.826   5.313  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.448   3.142   3.562  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      44.130   2.905   4.011  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.268   0.871   2.904  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      42.518   0.649   2.890  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      42.226   1.971   1.072  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.567   3.033   1.497  1.00  0.00           H  
ATOM    499  HE  ARG A  31      43.805   0.422   0.145  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      45.216   3.487   1.114  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      46.533   3.374  -0.017  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      45.546   0.260  -1.309  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.731   1.527  -1.376  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.800   3.814   6.633  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.347   4.713   7.644  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.340   4.979   8.751  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.704   5.042   9.925  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.773   6.055   7.025  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.462   6.206   5.541  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.979   6.373   5.246  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.484   5.879   4.236  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.259   7.055   6.122  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.986   4.070   6.150  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.215   4.234   8.070  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.272   6.853   7.553  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.839   6.168   7.158  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      43.980   7.077   5.169  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.822   5.330   5.021  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.709   7.419   6.920  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.304   7.173   5.939  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.074   5.119   8.361  1.00  0.00           N  
ATOM    522  CA  ARG A  33      40.040   5.613   9.258  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.452   6.992   9.760  1.00  0.00           C  
ATOM    524  O   ARG A  33      40.697   7.891   8.952  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.801   4.650  10.427  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.883   3.489  10.083  1.00  0.00           C  
ATOM    527  CD  ARG A  33      39.676   2.226   9.793  1.00  0.00           C  
ATOM    528  NE  ARG A  33      40.265   1.658  11.003  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      41.512   1.192  11.087  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      42.304   1.188  10.021  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      41.960   0.713  12.239  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.828   4.895   7.435  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.126   5.710   8.686  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      40.750   4.247  10.745  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.361   5.198  11.246  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      38.223   3.304  10.917  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      38.303   3.748   9.210  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      39.015   1.495   9.350  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      40.465   2.462   9.093  1.00  0.00           H  
ATOM    540  HE  ARG A  33      39.694   1.632  11.812  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      41.971   1.532   9.142  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      43.246   0.847  10.096  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      41.361   0.699  13.050  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      42.904   0.356  12.310  1.00  0.00           H  
ATOM    545  N   TYR A  34      40.548   7.147  11.076  1.00  0.00           N  
ATOM    546  CA  TYR A  34      41.065   8.369  11.682  1.00  0.00           C  
ATOM    547  C   TYR A  34      41.167   8.206  13.190  1.00  0.00           C  
ATOM    548  O   TYR A  34      40.429   8.899  13.923  1.00  0.00           O  
ATOM    549  CB  TYR A  34      40.190   9.578  11.336  1.00  0.00           C  
ATOM    550  CG  TYR A  34      40.919  10.617  10.512  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      42.211  11.008  10.843  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      40.324  11.194   9.401  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      42.885  11.948  10.088  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      40.993  12.137   8.643  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      42.273  12.511   8.990  1.00  0.00           C  
ATOM    556  OH  TYR A  34      42.947  13.448   8.235  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.262   6.414  11.661  1.00  0.00           H  
ATOM    558  HA  TYR A  34      42.057   8.532  11.285  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      39.332   9.247  10.774  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      39.859  10.050  12.249  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      42.691  10.568  11.705  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      39.320  10.901   9.130  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      43.892  12.240  10.360  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      40.510  12.577   7.784  1.00  0.00           H  
ATOM    565  HH  TYR A  34      43.898  13.378   8.415  1.00  0.00           H  
HETATM  566  N   NH2 A  35      42.037   7.322  13.656  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      42.101   7.203  14.627  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      42.579   6.824  13.009  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      21.376   2.400   4.943  1.00  0.00           N  
ATOM      2  CA  ILE A   1      22.827   2.247   4.691  1.00  0.00           C  
ATOM      3  C   ILE A   1      23.569   3.480   5.219  1.00  0.00           C  
ATOM      4  O   ILE A   1      22.957   4.321   5.875  1.00  0.00           O  
ATOM      5  CB  ILE A   1      23.096   2.017   3.176  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      24.460   1.354   2.950  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      22.983   3.312   2.390  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      24.483  -0.118   3.306  1.00  0.00           C  
ATOM      9  H1  ILE A   1      21.160   2.162   5.933  1.00  0.00           H  
ATOM     10  H2  ILE A   1      20.828   1.774   4.314  1.00  0.00           H  
ATOM     11  H3  ILE A   1      21.086   3.390   4.767  1.00  0.00           H  
ATOM     12  HA  ILE A   1      23.173   1.377   5.235  1.00  0.00           H  
ATOM     13  HB  ILE A   1      22.328   1.351   2.810  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      24.725   1.447   1.907  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      25.206   1.856   3.552  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      23.971   3.662   2.124  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      22.489   4.057   2.996  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      22.409   3.139   1.492  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      25.328  -0.591   2.829  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      23.570  -0.582   2.963  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      24.565  -0.231   4.378  1.00  0.00           H  
ATOM     22  N   LYS A   2      24.876   3.590   4.957  1.00  0.00           N  
ATOM     23  CA  LYS A   2      25.667   4.694   5.498  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.241   6.043   4.891  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.808   6.928   5.628  1.00  0.00           O  
ATOM     26  CB  LYS A   2      27.173   4.440   5.313  1.00  0.00           C  
ATOM     27  CG  LYS A   2      27.877   3.880   6.546  1.00  0.00           C  
ATOM     28  CD  LYS A   2      26.936   3.725   7.735  1.00  0.00           C  
ATOM     29  CE  LYS A   2      27.315   4.655   8.875  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      26.134   5.050   9.686  1.00  0.00           N  
ATOM     31  H   LYS A   2      25.310   2.921   4.391  1.00  0.00           H  
ATOM     32  HA  LYS A   2      25.460   4.731   6.557  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      27.309   3.738   4.503  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.649   5.372   5.047  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      28.288   2.914   6.303  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      28.678   4.551   6.820  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      25.930   3.952   7.420  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      26.982   2.705   8.086  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      28.023   4.148   9.515  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      27.772   5.542   8.462  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      25.449   5.567   9.095  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      26.431   5.667  10.473  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      25.669   4.201  10.078  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.358   6.246   3.558  1.00  0.00           N  
ATOM     45  CA  PRO A   3      24.785   7.419   2.902  1.00  0.00           C  
ATOM     46  C   PRO A   3      23.300   7.209   2.607  1.00  0.00           C  
ATOM     47  O   PRO A   3      22.646   6.385   3.246  1.00  0.00           O  
ATOM     48  CB  PRO A   3      25.588   7.539   1.591  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.582   6.421   1.604  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.072   5.411   2.587  1.00  0.00           C  
ATOM     51  HA  PRO A   3      24.914   8.311   3.497  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      24.917   7.456   0.749  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      26.081   8.501   1.562  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.651   5.981   0.620  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.547   6.791   1.915  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.402   4.716   2.102  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      26.895   4.888   3.052  1.00  0.00           H  
ATOM     58  N   GLU A   4      22.767   7.951   1.651  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.382   7.770   1.238  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.300   6.729   0.122  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.255   6.542  -0.636  1.00  0.00           O  
ATOM     62  CB  GLU A   4      20.782   9.099   0.774  1.00  0.00           C  
ATOM     63  CG  GLU A   4      20.846  10.198   1.826  1.00  0.00           C  
ATOM     64  CD  GLU A   4      19.476  10.689   2.247  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      18.598  10.847   1.373  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      19.274  10.931   3.458  1.00  0.00           O  
ATOM     67  H   GLU A   4      23.314   8.638   1.213  1.00  0.00           H  
ATOM     68  HA  GLU A   4      20.827   7.412   2.090  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      21.316   9.435  -0.103  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      19.746   8.940   0.516  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      21.358   9.816   2.697  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.404  11.031   1.423  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.176   6.040   0.035  1.00  0.00           N  
ATOM     74  CA  ALA A   5      19.995   5.016  -0.980  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.255   5.573  -2.193  1.00  0.00           C  
ATOM     76  O   ALA A   5      18.290   6.322  -2.047  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.249   3.825  -0.402  1.00  0.00           C  
ATOM     78  H   ALA A   5      19.448   6.223   0.670  1.00  0.00           H  
ATOM     79  HA  ALA A   5      20.976   4.680  -1.290  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      18.760   3.285  -1.198  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      18.511   4.173   0.306  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      19.948   3.170   0.100  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.709   5.221  -3.408  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.070   5.657  -4.655  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.683   5.042  -4.839  1.00  0.00           C  
ATOM     86  O   PRO A   6      17.287   4.140  -4.095  1.00  0.00           O  
ATOM     87  CB  PRO A   6      20.022   5.156  -5.750  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.288   4.800  -5.047  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.885   4.385  -3.665  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.993   6.733  -4.703  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.588   4.296  -6.237  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      20.181   5.941  -6.474  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      21.773   3.980  -5.560  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.941   5.659  -5.007  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      20.627   3.336  -3.644  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.674   4.598  -2.957  1.00  0.00           H  
ATOM     97  N   GLY A   7      16.953   5.515  -5.841  1.00  0.00           N  
ATOM     98  CA  GLY A   7      15.600   5.044  -6.055  1.00  0.00           C  
ATOM     99  C   GLY A   7      15.486   4.152  -7.273  1.00  0.00           C  
ATOM    100  O   GLY A   7      15.496   2.924  -7.159  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.343   6.178  -6.455  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      15.281   4.491  -5.186  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      14.949   5.894  -6.184  1.00  0.00           H  
ATOM    104  N   GLU A   8      15.394   4.772  -8.440  1.00  0.00           N  
ATOM    105  CA  GLU A   8      15.269   4.037  -9.692  1.00  0.00           C  
ATOM    106  C   GLU A   8      16.642   3.602 -10.174  1.00  0.00           C  
ATOM    107  O   GLU A   8      16.786   2.695 -10.996  1.00  0.00           O  
ATOM    108  CB  GLU A   8      14.580   4.900 -10.744  1.00  0.00           C  
ATOM    109  CG  GLU A   8      13.209   4.390 -11.136  1.00  0.00           C  
ATOM    110  CD  GLU A   8      13.092   4.157 -12.623  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      12.971   5.148 -13.372  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      13.129   2.987 -13.052  1.00  0.00           O  
ATOM    113  H   GLU A   8      15.417   5.760  -8.459  1.00  0.00           H  
ATOM    114  HA  GLU A   8      14.673   3.162  -9.504  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      14.473   5.904 -10.359  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      15.198   4.927 -11.630  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      13.023   3.458 -10.623  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      12.471   5.119 -10.840  1.00  0.00           H  
ATOM    119  N   ASP A   9      17.648   4.249  -9.625  1.00  0.00           N  
ATOM    120  CA  ASP A   9      19.036   3.951  -9.914  1.00  0.00           C  
ATOM    121  C   ASP A   9      19.534   2.932  -8.900  1.00  0.00           C  
ATOM    122  O   ASP A   9      20.568   3.126  -8.257  1.00  0.00           O  
ATOM    123  CB  ASP A   9      19.889   5.231  -9.851  1.00  0.00           C  
ATOM    124  CG  ASP A   9      19.106   6.452  -9.378  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      18.503   6.399  -8.282  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      19.082   7.466 -10.107  1.00  0.00           O  
ATOM    127  H   ASP A   9      17.451   4.951  -8.973  1.00  0.00           H  
ATOM    128  HA  ASP A   9      19.093   3.524 -10.906  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      20.710   5.072  -9.165  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      20.286   5.438 -10.833  1.00  0.00           H  
ATOM    131  N   ALA A  10      18.794   1.830  -8.790  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.993   0.857  -7.738  1.00  0.00           C  
ATOM    133  C   ALA A  10      18.012  -0.285  -7.909  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.285  -1.420  -7.523  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.821   1.506  -6.371  1.00  0.00           C  
ATOM    136  H   ALA A  10      18.117   1.644  -9.467  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.990   0.479  -7.819  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.605   2.558  -6.495  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.734   1.392  -5.803  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.006   1.032  -5.844  1.00  0.00           H  
ATOM    141  N   SER A  11      16.892   0.043  -8.532  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.780  -0.881  -8.735  1.00  0.00           C  
ATOM    143  C   SER A  11      16.188  -2.187  -9.407  1.00  0.00           C  
ATOM    144  O   SER A  11      16.013  -3.246  -8.810  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.705  -0.201  -9.556  1.00  0.00           C  
ATOM    146  OG  SER A  11      14.628   1.178  -9.247  1.00  0.00           O  
ATOM    147  H   SER A  11      16.802   0.959  -8.860  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.374  -1.116  -7.774  1.00  0.00           H  
ATOM    149  HB2 SER A  11      14.963  -0.311 -10.602  1.00  0.00           H  
ATOM    150  HB3 SER A  11      13.752  -0.663  -9.360  1.00  0.00           H  
ATOM    151  HG  SER A  11      14.460   1.288  -8.306  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.705  -2.152 -10.662  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.133  -3.368 -11.350  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.098  -4.135 -10.475  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.914  -5.325 -10.219  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.829  -2.852 -12.615  1.00  0.00           C  
ATOM    157  CG  PRO A  12      18.062  -1.399 -12.368  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.938  -0.959 -11.492  1.00  0.00           C  
ATOM    159  HA  PRO A  12      16.297  -4.001 -11.615  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.757  -3.379 -12.754  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      17.186  -3.009 -13.465  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      19.003  -1.261 -11.861  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      18.047  -0.856 -13.301  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.238  -0.118 -10.885  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      16.067  -0.716 -12.080  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.092  -3.397  -9.989  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.041  -3.884  -8.988  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.233  -2.943  -8.846  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.311  -3.351  -8.401  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.537  -5.311  -9.291  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.542  -5.397 -10.437  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.974  -6.054 -11.679  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.477  -7.194 -11.580  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.035  -5.433 -12.762  1.00  0.00           O  
ATOM    175  H   GLU A  13      19.167  -2.476 -10.308  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.517  -3.881  -8.043  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      21.007  -5.709  -8.404  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      19.686  -5.928  -9.542  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      21.858  -4.397 -10.693  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      22.394  -5.968 -10.103  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.039  -1.672  -9.171  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.117  -0.706  -9.044  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.362  -0.422  -7.567  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.378   0.151  -7.187  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.786   0.574  -9.812  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.350   0.320 -11.247  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.279   1.586 -12.079  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      22.331   2.225 -12.286  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.173   1.943 -12.532  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.155  -1.373  -9.472  1.00  0.00           H  
ATOM    191  HA  GLU A  14      23.010  -1.148  -9.460  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.986   1.088  -9.301  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      22.660   1.209  -9.829  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.055  -0.350 -11.709  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      20.371  -0.138 -11.233  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.423  -0.868  -6.735  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.555  -0.759  -5.293  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.638  -1.701  -4.793  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.410  -1.356  -3.904  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.226  -1.097  -4.615  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.188  -0.877  -3.102  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.695   0.523  -2.778  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.302  -1.918  -2.438  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.615  -1.283  -7.106  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.829   0.258  -5.054  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.452  -0.493  -5.065  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.005  -2.136  -4.808  1.00  0.00           H  
ATOM    208  HG  LEU A  15      21.187  -0.982  -2.703  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      20.355   0.980  -2.056  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      18.698   0.466  -2.369  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      19.679   1.118  -3.679  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      19.379  -2.853  -2.975  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.278  -1.578  -2.453  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.620  -2.063  -1.417  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.708  -2.887  -5.385  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.680  -3.887  -4.963  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.096  -3.414  -5.242  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.977  -3.530  -4.391  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.431  -5.225  -5.655  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.186  -6.332  -4.652  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.060  -7.163  -4.393  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      21.997  -6.344  -4.077  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.093  -3.094  -6.121  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.566  -4.021  -3.898  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.566  -5.139  -6.294  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.295  -5.482  -6.250  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.348  -5.645  -4.335  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.809  -7.039  -3.413  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.319  -2.851  -6.423  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.637  -2.325  -6.744  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.861  -0.992  -6.065  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.981  -0.501  -6.022  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.862  -2.150  -8.234  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.461  -3.348  -9.078  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.182  -3.351 -10.417  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.929  -4.592 -10.624  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      29.217  -4.645 -10.950  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      29.905  -3.529 -11.160  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      29.815  -5.822 -11.083  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.593  -2.786  -7.077  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.367  -3.026  -6.365  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.309  -1.288  -8.568  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.920  -1.964  -8.380  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      26.713  -4.252  -8.546  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.395  -3.314  -9.253  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      26.452  -3.243 -11.206  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      27.870  -2.519 -10.448  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.436  -5.439 -10.498  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      29.458  -2.629 -11.079  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      30.885  -3.573 -11.399  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      29.295  -6.671 -10.932  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      30.786  -5.873 -11.345  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.806  -0.400  -5.537  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.971   0.786  -4.740  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.505   0.336  -3.401  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.437   0.909  -2.868  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.649   1.543  -4.598  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.569   2.414  -3.369  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      25.492   3.429  -3.142  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.566   2.216  -2.434  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.413   4.223  -2.015  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.476   3.005  -1.308  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.402   4.007  -1.101  1.00  0.00           C  
ATOM    264  OH  TYR A  18      24.311   4.801   0.018  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.912  -0.780  -5.655  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.704   1.419  -5.220  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.515   2.177  -5.460  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.838   0.829  -4.555  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      26.281   3.593  -3.862  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.843   1.431  -2.598  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.143   5.002  -1.849  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.692   2.829  -0.592  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.648   5.493  -0.131  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.938  -0.751  -2.911  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.407  -1.395  -1.698  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.824  -1.924  -1.894  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.610  -1.977  -0.960  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.465  -2.547  -1.328  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.129  -2.108  -0.765  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.679  -0.800  -0.914  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.328  -2.998  -0.066  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.466  -0.398  -0.389  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.115  -2.603   0.467  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.691  -1.301   0.307  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.486  -0.898   0.846  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.159  -1.130  -3.377  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.410  -0.667  -0.907  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.268  -3.136  -2.211  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      25.948  -3.173  -0.589  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.285  -0.094  -1.475  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.658  -4.020   0.052  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.134   0.623  -0.517  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.505  -3.313   1.005  1.00  0.00           H  
ATOM    294  HH  TYR A  19      19.761  -1.179   0.274  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.145  -2.263  -3.129  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.397  -2.916  -3.464  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.496  -1.898  -3.701  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.554  -1.949  -3.078  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.203  -3.766  -4.704  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.520  -2.057  -3.847  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.676  -3.562  -2.647  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.437  -4.501  -4.514  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      30.128  -4.260  -4.953  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.896  -3.129  -5.527  1.00  0.00           H  
ATOM    305  N   SER A  21      30.232  -0.971  -4.604  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.188   0.060  -4.950  1.00  0.00           C  
ATOM    307  C   SER A  21      31.362   1.038  -3.786  1.00  0.00           C  
ATOM    308  O   SER A  21      32.441   1.603  -3.600  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.739   0.773  -6.231  1.00  0.00           C  
ATOM    310  OG  SER A  21      31.397   0.236  -7.371  1.00  0.00           O  
ATOM    311  H   SER A  21      29.361  -0.983  -5.060  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.136  -0.423  -5.133  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.671   0.640  -6.360  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.969   1.826  -6.156  1.00  0.00           H  
ATOM    315  HG  SER A  21      31.387  -0.735  -7.319  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.315   1.211  -2.982  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.428   2.013  -1.764  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.093   1.184  -0.674  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.783   1.727   0.184  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.063   2.546  -1.304  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.772   2.457   0.195  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.038   3.793   0.871  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.337   2.012   0.429  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.455   0.795  -3.210  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.073   2.856  -1.985  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.993   3.582  -1.595  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.298   1.993  -1.825  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.424   1.724   0.638  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      28.332   4.527   0.509  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      30.045   4.118   0.641  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      28.931   3.684   1.938  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.275   0.936   0.358  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      26.694   2.458  -0.316  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.018   2.327   1.412  1.00  0.00           H  
ATOM    335  N   ARG A  23      30.906  -0.136  -0.704  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.673  -0.990   0.201  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.153  -0.971  -0.173  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.013  -1.032   0.692  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.165  -2.425   0.196  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.129  -3.406   0.843  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.128  -4.741   0.119  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.337  -5.740   0.831  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      30.231  -6.306   0.343  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.788  -5.979  -0.863  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      29.565  -7.205   1.058  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.223  -0.536  -1.311  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.568  -0.584   1.195  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.231  -2.461   0.738  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      30.994  -2.734  -0.823  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.130  -2.983   0.809  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.837  -3.558   1.869  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.711  -4.605  -0.867  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.145  -5.097   0.035  1.00  0.00           H  
ATOM    354  HE  ARG A  23      31.651  -6.001   1.734  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      30.278  -5.305  -1.416  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.956  -6.415  -1.228  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      29.890  -7.469   1.975  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      28.733  -7.629   0.682  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.440  -0.900  -1.464  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.813  -0.757  -1.930  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.351   0.596  -1.489  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.523   0.739  -1.149  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.883  -0.888  -3.453  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.159  -1.494  -3.947  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      36.620  -2.721  -3.528  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.068  -1.037  -4.838  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.758  -2.991  -4.136  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.052  -1.989  -4.942  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.711  -0.955  -2.121  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.407  -1.538  -1.476  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.071  -1.514  -3.792  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.786   0.092  -3.898  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      36.169  -3.316  -2.880  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.026  -0.097  -5.375  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      38.349  -3.882  -4.000  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.722  -2.033  -5.672  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.466   1.584  -1.494  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.777   2.907  -0.988  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.094   2.830   0.509  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.027   3.470   0.990  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.593   3.844  -1.282  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.490   5.065  -0.394  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.514   6.000  -0.333  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.351   5.288   0.372  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.412   7.120   0.470  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      32.239   6.404   1.171  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      33.269   7.318   1.221  1.00  0.00           C  
ATOM    388  OH  TYR A  25      33.152   8.436   2.018  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.571   1.416  -1.858  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.648   3.266  -1.515  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.671   4.192  -2.300  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.676   3.281  -1.177  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.407   5.841  -0.924  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.541   4.569   0.340  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      35.223   7.831   0.511  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.346   6.556   1.752  1.00  0.00           H  
ATOM    397  HH  TYR A  25      34.030   8.828   2.156  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.329   2.013   1.231  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.595   1.751   2.645  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.927   1.020   2.804  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.754   1.372   3.656  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.467   0.921   3.263  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.105   1.617   3.326  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.016   0.628   3.710  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.143   2.783   4.304  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.552   1.586   0.804  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.652   2.699   3.152  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.359   0.015   2.683  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.758   0.654   4.267  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.865   2.012   2.347  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.573   0.927   4.648  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.445  -0.358   3.812  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.256   0.614   2.943  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.695   2.482   5.240  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.590   3.616   3.892  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.166   3.080   4.474  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.120   0.003   1.971  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.376  -0.736   1.911  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.559   0.206   1.703  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.680  -0.105   2.104  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.340  -1.762   0.775  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.756  -3.155   1.215  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      36.975  -3.885   1.825  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      38.982  -3.533   0.896  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.375  -0.281   1.388  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.503  -1.255   2.850  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.336  -1.816   0.382  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.010  -1.438  -0.011  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.548  -2.901   0.406  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      39.272  -4.436   1.153  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.319   1.345   1.056  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.368   2.340   0.895  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.513   3.221   2.109  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.601   3.391   2.616  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.137   3.271  -0.274  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.203   4.351  -0.352  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.240   4.003  -1.407  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.575   5.706  -0.632  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.432   1.502   0.661  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.290   1.822   0.744  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.130   2.703  -1.192  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.181   3.757  -0.139  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.704   4.398   0.620  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.209   3.899  -0.936  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.283   4.790  -2.144  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      40.970   3.075  -1.886  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.596   6.304   0.269  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.552   5.567  -0.946  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      40.127   6.206  -1.414  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.419   3.835   2.517  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.450   4.831   3.590  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.142   4.293   4.844  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.743   5.048   5.609  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.056   5.361   3.980  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.453   6.154   2.839  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.127   4.235   4.406  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.581   3.637   2.060  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.021   5.663   3.208  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.175   6.029   4.821  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      36.074   5.473   2.091  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      37.212   6.782   2.400  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.647   6.768   3.212  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.727   4.449   5.385  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.681   3.304   4.437  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.320   4.149   3.696  1.00  0.00           H  
ATOM    466  N   THR A  30      39.064   2.980   5.040  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.749   2.329   6.152  1.00  0.00           C  
ATOM    468  C   THR A  30      41.272   2.275   5.912  1.00  0.00           C  
ATOM    469  O   THR A  30      42.011   1.647   6.669  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.184   0.909   6.394  1.00  0.00           C  
ATOM    471  OG1 THR A  30      39.734   0.341   7.589  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.472  -0.006   5.217  1.00  0.00           C  
ATOM    473  H   THR A  30      38.518   2.434   4.424  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.565   2.918   7.038  1.00  0.00           H  
ATOM    475  HB  THR A  30      38.111   0.986   6.509  1.00  0.00           H  
ATOM    476  HG1 THR A  30      40.693   0.276   7.495  1.00  0.00           H  
ATOM    477 HG21 THR A  30      38.931   0.344   4.350  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.158  -1.010   5.458  1.00  0.00           H  
ATOM    479 HG23 THR A  30      40.533  -0.001   5.009  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.730   2.949   4.859  1.00  0.00           N  
ATOM    481  CA  ARG A  31      43.150   3.050   4.558  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.866   3.833   5.649  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.935   3.443   6.118  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.390   3.740   3.215  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.451   3.049   2.371  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.722   3.804   1.077  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.939   4.615   1.152  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      47.175   4.123   1.030  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      47.361   2.826   0.817  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      48.226   4.932   1.120  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.084   3.376   4.249  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.544   2.058   4.504  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.463   3.751   2.657  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.704   4.756   3.395  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.368   2.992   2.940  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.114   2.052   2.132  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.829   3.088   0.276  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.882   4.451   0.871  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.824   5.588   1.306  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      46.578   2.210   0.747  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      48.299   2.452   0.734  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      48.095   5.916   1.287  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      49.159   4.565   1.023  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.252   4.940   6.054  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.839   5.825   7.052  1.00  0.00           C  
ATOM    506  C   GLN A  32      43.122   5.679   8.385  1.00  0.00           C  
ATOM    507  O   GLN A  32      43.741   5.805   9.441  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.779   7.291   6.595  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.005   7.520   5.302  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.599   8.059   5.532  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      40.955   8.551   4.606  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.111   7.974   6.762  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.375   5.160   5.676  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.874   5.537   7.181  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.309   7.874   7.375  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.787   7.649   6.453  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      43.545   8.229   4.695  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.932   6.581   4.773  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.672   7.576   7.464  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.201   8.303   6.922  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.815   5.412   8.316  1.00  0.00           N  
ATOM    522  CA  ARG A  33      40.968   5.303   9.506  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.845   6.651  10.212  1.00  0.00           C  
ATOM    524  O   ARG A  33      41.201   7.691   9.651  1.00  0.00           O  
ATOM    525  CB  ARG A  33      41.504   4.240  10.470  1.00  0.00           C  
ATOM    526  CG  ARG A  33      40.799   2.903  10.338  1.00  0.00           C  
ATOM    527  CD  ARG A  33      41.675   1.879   9.640  1.00  0.00           C  
ATOM    528  NE  ARG A  33      42.686   1.320  10.533  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      44.002   1.506  10.388  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      44.466   2.244   9.383  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      44.845   0.960  11.255  1.00  0.00           N  
ATOM    532  H   ARG A  33      41.403   5.297   7.434  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.985   5.004   9.172  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      42.556   4.088  10.274  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      41.380   4.589  11.484  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      40.552   2.539  11.325  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      39.893   3.043   9.765  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      41.047   1.080   9.277  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      42.169   2.355   8.804  1.00  0.00           H  
ATOM    540  HE  ARG A  33      42.364   0.769  11.284  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      43.833   2.656   8.727  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      45.457   2.393   9.277  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      44.495   0.404  12.020  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      45.841   1.088  11.144  1.00  0.00           H  
ATOM    545  N   TYR A  34      40.331   6.628  11.435  1.00  0.00           N  
ATOM    546  CA  TYR A  34      40.120   7.848  12.204  1.00  0.00           C  
ATOM    547  C   TYR A  34      39.982   7.530  13.688  1.00  0.00           C  
ATOM    548  O   TYR A  34      39.111   6.707  14.044  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.869   8.582  11.710  1.00  0.00           C  
ATOM    550  CG  TYR A  34      38.942  10.083  11.881  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      39.723  10.857  11.034  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      38.238  10.720  12.891  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      39.798  12.228  11.186  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      38.306  12.092  13.048  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      39.090  12.841  12.196  1.00  0.00           C  
ATOM    556  OH  TYR A  34      39.165  14.205  12.354  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.091   5.767  11.837  1.00  0.00           H  
ATOM    558  HA  TYR A  34      40.982   8.481  12.061  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      38.731   8.373  10.660  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      38.010   8.223  12.258  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      40.277  10.374  10.242  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      37.627  10.131  13.557  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      40.411  12.813  10.516  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      37.750  12.570  13.841  1.00  0.00           H  
ATOM    565  HH  TYR A  34      40.101  14.474  12.379  1.00  0.00           H  
HETATM  566  N   NH2 A  35      40.801   8.131  14.536  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      40.717   7.922  15.489  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      41.460   8.761  14.175  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      25.312  14.776   0.842  1.00  0.00           N  
ATOM      2  CA  ILE A   1      26.792  14.835   0.868  1.00  0.00           C  
ATOM      3  C   ILE A   1      27.400  13.430   0.912  1.00  0.00           C  
ATOM      4  O   ILE A   1      28.591  13.249   0.652  1.00  0.00           O  
ATOM      5  CB  ILE A   1      27.299  15.671   2.071  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      28.697  16.223   1.789  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      27.297  14.854   3.354  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      28.686  17.499   0.980  1.00  0.00           C  
ATOM      9  H1  ILE A   1      24.915  15.736   0.861  1.00  0.00           H  
ATOM     10  H2  ILE A   1      24.952  14.249   1.664  1.00  0.00           H  
ATOM     11  H3  ILE A   1      24.990  14.299  -0.031  1.00  0.00           H  
ATOM     12  HA  ILE A   1      27.120  15.320  -0.039  1.00  0.00           H  
ATOM     13  HB  ILE A   1      26.621  16.500   2.209  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      29.193  16.429   2.727  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      29.264  15.484   1.242  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      27.251  15.517   4.205  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      28.203  14.266   3.404  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      26.441  14.197   3.360  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      27.746  17.582   0.452  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      29.499  17.482   0.268  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      28.803  18.345   1.641  1.00  0.00           H  
ATOM     22  N   LYS A   2      26.578  12.438   1.229  1.00  0.00           N  
ATOM     23  CA  LYS A   2      27.037  11.059   1.307  1.00  0.00           C  
ATOM     24  C   LYS A   2      26.367  10.227   0.216  1.00  0.00           C  
ATOM     25  O   LYS A   2      25.353  10.644  -0.338  1.00  0.00           O  
ATOM     26  CB  LYS A   2      26.720  10.484   2.692  1.00  0.00           C  
ATOM     27  CG  LYS A   2      27.660  10.974   3.783  1.00  0.00           C  
ATOM     28  CD  LYS A   2      28.544   9.854   4.307  1.00  0.00           C  
ATOM     29  CE  LYS A   2      27.734   8.817   5.066  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      28.485   8.251   6.216  1.00  0.00           N  
ATOM     31  H   LYS A   2      25.632  12.631   1.409  1.00  0.00           H  
ATOM     32  HA  LYS A   2      28.106  11.049   1.156  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.713  10.762   2.963  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      26.786   9.406   2.647  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      28.287  11.754   3.381  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      27.072  11.368   4.600  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      29.034   9.374   3.473  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      29.286  10.275   4.970  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      26.834   9.285   5.433  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      27.472   8.017   4.389  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      29.086   7.460   5.899  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      27.817   7.900   6.937  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.092   8.982   6.649  1.00  0.00           H  
ATOM     44  N   PRO A   3      26.917   9.040  -0.113  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.361   8.171  -1.155  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.108   7.432  -0.689  1.00  0.00           C  
ATOM     47  O   PRO A   3      24.659   6.480  -1.330  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.488   7.163  -1.447  1.00  0.00           C  
ATOM     49  CG  PRO A   3      28.657   7.588  -0.618  1.00  0.00           C  
ATOM     50  CD  PRO A   3      28.118   8.451   0.487  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.133   8.728  -2.052  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      27.160   6.170  -1.176  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.727   7.188  -2.501  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      29.143   6.716  -0.203  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      29.354   8.148  -1.225  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      27.865   7.848   1.347  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      28.833   9.216   0.754  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.551   7.876   0.428  1.00  0.00           N  
ATOM     59  CA  GLU A   4      23.348   7.274   0.974  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.126   7.815   0.254  1.00  0.00           C  
ATOM     61  O   GLU A   4      21.450   8.729   0.732  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.249   7.544   2.476  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.278   6.625   3.203  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.033   7.351   3.679  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      21.163   8.337   4.436  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      19.914   6.932   3.308  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.953   8.639   0.889  1.00  0.00           H  
ATOM     68  HA  GLU A   4      23.402   6.213   0.801  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.227   7.418   2.916  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      22.926   8.562   2.624  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      21.979   5.833   2.533  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.779   6.200   4.061  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.868   7.253  -0.907  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.757   7.672  -1.737  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.929   6.469  -2.193  1.00  0.00           C  
ATOM     76  O   ALA A   5      18.728   6.414  -1.924  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.273   8.485  -2.915  1.00  0.00           C  
ATOM     78  H   ALA A   5      22.450   6.529  -1.223  1.00  0.00           H  
ATOM     79  HA  ALA A   5      20.127   8.316  -1.141  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      22.353   8.517  -2.873  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      20.879   9.489  -2.860  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      20.963   8.021  -3.838  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.539   5.478  -2.881  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.840   4.274  -3.291  1.00  0.00           C  
ATOM     85  C   PRO A   6      19.955   3.174  -2.240  1.00  0.00           C  
ATOM     86  O   PRO A   6      21.054   2.853  -1.785  1.00  0.00           O  
ATOM     87  CB  PRO A   6      20.568   3.858  -4.579  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.834   4.668  -4.631  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.933   5.430  -3.335  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.800   4.467  -3.504  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      20.785   2.801  -4.539  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      19.935   4.064  -5.430  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      22.682   4.009  -4.737  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.791   5.354  -5.464  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      22.554   4.895  -2.629  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      22.318   6.422  -3.508  1.00  0.00           H  
ATOM     97  N   GLY A   7      18.826   2.621  -1.833  1.00  0.00           N  
ATOM     98  CA  GLY A   7      18.842   1.507  -0.913  1.00  0.00           C  
ATOM     99  C   GLY A   7      18.364   0.248  -1.594  1.00  0.00           C  
ATOM    100  O   GLY A   7      18.770  -0.048  -2.716  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.965   2.968  -2.165  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      19.850   1.357  -0.553  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      18.193   1.725  -0.076  1.00  0.00           H  
ATOM    104  N   GLU A   8      17.464  -0.474  -0.942  1.00  0.00           N  
ATOM    105  CA  GLU A   8      16.862  -1.660  -1.541  1.00  0.00           C  
ATOM    106  C   GLU A   8      15.722  -1.244  -2.468  1.00  0.00           C  
ATOM    107  O   GLU A   8      14.971  -2.077  -2.972  1.00  0.00           O  
ATOM    108  CB  GLU A   8      16.350  -2.620  -0.462  1.00  0.00           C  
ATOM    109  CG  GLU A   8      16.507  -2.102   0.960  1.00  0.00           C  
ATOM    110  CD  GLU A   8      16.097  -3.129   1.995  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      14.884  -3.369   2.146  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      16.988  -3.709   2.652  1.00  0.00           O  
ATOM    113  H   GLU A   8      17.197  -0.206  -0.039  1.00  0.00           H  
ATOM    114  HA  GLU A   8      17.623  -2.157  -2.126  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      15.301  -2.810  -0.635  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      16.892  -3.549  -0.542  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      17.542  -1.838   1.124  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      15.889  -1.225   1.082  1.00  0.00           H  
ATOM    119  N   ASP A   9      15.621   0.057  -2.701  1.00  0.00           N  
ATOM    120  CA  ASP A   9      14.573   0.623  -3.536  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.063   0.831  -4.965  1.00  0.00           C  
ATOM    122  O   ASP A   9      14.368   1.426  -5.792  1.00  0.00           O  
ATOM    123  CB  ASP A   9      14.097   1.957  -2.949  1.00  0.00           C  
ATOM    124  CG  ASP A   9      15.126   3.062  -3.101  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      16.155   3.029  -2.391  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      14.907   3.975  -3.925  1.00  0.00           O  
ATOM    127  H   ASP A   9      16.279   0.663  -2.296  1.00  0.00           H  
ATOM    128  HA  ASP A   9      13.748  -0.069  -3.547  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      13.194   2.265  -3.456  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      13.887   1.826  -1.898  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.260   0.336  -5.258  1.00  0.00           N  
ATOM    132  CA  ALA A  10      16.811   0.441  -6.596  1.00  0.00           C  
ATOM    133  C   ALA A  10      16.188  -0.619  -7.496  1.00  0.00           C  
ATOM    134  O   ALA A  10      16.120  -1.794  -7.130  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.322   0.306  -6.557  1.00  0.00           C  
ATOM    136  H   ALA A  10      16.774  -0.123  -4.562  1.00  0.00           H  
ATOM    137  HA  ALA A  10      16.566   1.420  -6.981  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.632  -0.481  -7.228  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.639   0.069  -5.550  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.774   1.239  -6.863  1.00  0.00           H  
ATOM    141  N   SER A  11      15.744  -0.203  -8.669  1.00  0.00           N  
ATOM    142  CA  SER A  11      14.917  -1.043  -9.526  1.00  0.00           C  
ATOM    143  C   SER A  11      15.684  -2.219 -10.148  1.00  0.00           C  
ATOM    144  O   SER A  11      15.427  -3.371  -9.802  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.283  -0.184 -10.611  1.00  0.00           C  
ATOM    146  OG  SER A  11      14.505   1.193 -10.347  1.00  0.00           O  
ATOM    147  H   SER A  11      15.982   0.700  -8.979  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.127  -1.447  -8.912  1.00  0.00           H  
ATOM    149  HB2 SER A  11      14.734  -0.432 -11.561  1.00  0.00           H  
ATOM    150  HB3 SER A  11      13.222  -0.371 -10.649  1.00  0.00           H  
ATOM    151  HG  SER A  11      13.769   1.545  -9.818  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.648  -1.971 -11.064  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.315  -3.032 -11.798  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.560  -3.524 -11.075  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.564  -3.862 -11.705  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.686  -2.355 -13.127  1.00  0.00           C  
ATOM    157  CG  PRO A  12      17.494  -0.878 -12.916  1.00  0.00           C  
ATOM    158  CD  PRO A  12      17.199  -0.674 -11.457  1.00  0.00           C  
ATOM    159  HA  PRO A  12      16.650  -3.863 -11.987  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.713  -2.585 -13.369  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      17.040  -2.724 -13.910  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      18.394  -0.351 -13.189  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      16.664  -0.533 -13.514  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      18.105  -0.454 -10.910  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      16.471   0.113 -11.322  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.488  -3.529  -9.742  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.600  -3.952  -8.894  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.777  -3.009  -9.100  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.932  -3.395  -9.010  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.993  -5.414  -9.182  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.023  -5.991  -8.213  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.409  -6.800  -7.088  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      19.244  -7.228  -7.222  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.100  -7.030  -6.071  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.663  -3.218  -9.318  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.285  -3.871  -7.859  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.106  -6.026  -9.128  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.399  -5.475 -10.181  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      21.693  -6.631  -8.766  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      21.585  -5.173  -7.784  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.475  -1.741  -9.359  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.525  -0.739  -9.462  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.169  -0.546  -8.088  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.267  -0.007  -7.959  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.971   0.583 -10.015  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.437   1.537  -8.955  1.00  0.00           C  
ATOM    187  CD  GLU A  14      19.151   2.220  -9.374  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      18.128   1.527  -9.532  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      19.160   3.456  -9.557  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.537  -1.480  -9.495  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.267  -1.125 -10.142  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      21.759   1.090 -10.554  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      20.169   0.359 -10.702  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      20.249   0.978  -8.051  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      21.184   2.292  -8.761  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.468  -1.039  -7.071  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.897  -0.929  -5.689  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.153  -1.752  -5.408  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.046  -1.293  -4.714  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.764  -1.382  -4.756  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.987  -2.630  -5.205  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.613  -3.890  -4.642  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      18.537  -2.542  -4.771  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.622  -1.492  -7.264  1.00  0.00           H  
ATOM    205  HA  LEU A  15      22.112   0.109  -5.493  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      21.190  -1.577  -3.784  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.063  -0.566  -4.659  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.014  -2.694  -6.283  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      21.636  -3.684  -4.355  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      20.597  -4.667  -5.391  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      20.056  -4.212  -3.776  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      18.458  -1.892  -3.912  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.180  -3.528  -4.511  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      17.941  -2.145  -5.579  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.221  -2.958  -5.960  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.288  -3.915  -5.627  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.701  -3.307  -5.769  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.581  -3.573  -4.948  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.137  -5.181  -6.476  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.791  -5.033  -7.818  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.608  -5.850  -8.241  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      24.414  -3.980  -8.494  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.526  -3.224  -6.599  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.153  -4.195  -4.596  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      24.586  -6.015  -5.962  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      23.079  -5.376  -6.630  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.736  -3.396  -8.089  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.826  -3.805  -9.346  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.919  -2.472  -6.787  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.225  -1.853  -6.970  1.00  0.00           C  
ATOM    231  C   ARG A  17      27.328  -0.577  -6.172  1.00  0.00           C  
ATOM    232  O   ARG A  17      28.418  -0.070  -5.958  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.542  -1.562  -8.427  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.411  -0.892  -9.189  1.00  0.00           C  
ATOM    235  CD  ARG A  17      26.948   0.040 -10.260  1.00  0.00           C  
ATOM    236  NE  ARG A  17      26.806  -0.531 -11.600  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      27.120   0.114 -12.722  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.625   1.340 -12.671  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      26.941  -0.479 -13.895  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.201  -2.281  -7.420  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.962  -2.547  -6.590  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      28.406  -0.910  -8.453  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.788  -2.492  -8.918  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      25.805  -1.653  -9.657  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.810  -0.323  -8.495  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      26.404   0.971 -10.217  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      27.996   0.225 -10.064  1.00  0.00           H  
ATOM    248  HE  ARG A  17      26.450  -1.448 -11.663  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.778   1.787 -11.783  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      27.855   1.829 -13.516  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      26.571  -1.409 -13.937  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      27.180   0.002 -14.752  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.198  -0.044  -5.740  1.00  0.00           N  
ATOM    254  CA  TYR A  18      26.238   1.006  -4.749  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.811   0.387  -3.490  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.693   0.939  -2.866  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.844   1.614  -4.497  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.446   1.671  -3.035  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.949   2.660  -2.193  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.585   0.722  -2.493  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.604   2.700  -0.857  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.238   0.759  -1.158  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.750   1.745  -0.346  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.400   1.783   0.985  1.00  0.00           O  
ATOM    265  H   TYR A  18      25.336  -0.371  -6.073  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.912   1.774  -5.102  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.825   2.621  -4.881  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      24.105   1.024  -5.017  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.619   3.408  -2.600  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.179  -0.055  -3.130  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      25.010   3.472  -0.219  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.574   0.007  -0.755  1.00  0.00           H  
ATOM    273  HH  TYR A  18      22.521   2.159   1.067  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.331  -0.815  -3.176  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.820  -1.585  -2.039  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.297  -1.919  -2.197  1.00  0.00           C  
ATOM    277  O   TYR A  19      29.052  -1.896  -1.237  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.038  -2.893  -1.910  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.599  -2.731  -1.479  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.279  -2.465  -0.155  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.556  -2.883  -2.391  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.965  -2.341   0.256  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.239  -2.765  -1.979  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.950  -2.496  -0.658  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.639  -2.376  -0.255  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.606  -1.189  -3.726  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.685  -1.000  -1.150  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.038  -3.397  -2.865  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.532  -3.522  -1.183  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.075  -2.338   0.557  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.786  -3.077  -3.456  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.741  -2.128   1.291  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.441  -2.889  -2.693  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.498  -2.887   0.555  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.685  -2.212  -3.424  1.00  0.00           N  
ATOM    296  CA  ALA A  20      30.011  -2.716  -3.735  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.028  -1.596  -3.831  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.104  -1.669  -3.246  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.951  -3.466  -5.044  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.059  -2.076  -4.152  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.304  -3.407  -2.960  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.290  -4.312  -4.944  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      30.940  -3.803  -5.312  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      29.573  -2.804  -5.812  1.00  0.00           H  
ATOM    305  N   SER A  21      30.685  -0.567  -4.586  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.543   0.587  -4.743  1.00  0.00           C  
ATOM    307  C   SER A  21      31.612   1.363  -3.430  1.00  0.00           C  
ATOM    308  O   SER A  21      32.642   1.953  -3.100  1.00  0.00           O  
ATOM    309  CB  SER A  21      31.033   1.462  -5.892  1.00  0.00           C  
ATOM    310  OG  SER A  21      31.740   1.179  -7.092  1.00  0.00           O  
ATOM    311  H   SER A  21      29.825  -0.588  -5.061  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.533   0.228  -4.986  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.982   1.255  -6.060  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.165   2.506  -5.642  1.00  0.00           H  
ATOM    315  HG  SER A  21      31.822   1.984  -7.615  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.521   1.328  -2.665  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.520   1.898  -1.321  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.305   0.987  -0.394  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.981   1.456   0.515  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.091   2.094  -0.795  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.967   2.521   0.666  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.012   4.034   0.788  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.683   1.969   1.266  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.702   0.907  -3.014  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.019   2.859  -1.362  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.607   2.842  -1.406  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.558   1.161  -0.917  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.794   2.120   1.223  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      28.338   4.475   0.069  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      30.018   4.380   0.596  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      28.717   4.323   1.785  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.552   0.944   0.953  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      26.844   2.559   0.926  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.740   2.011   2.344  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.236  -0.321  -0.639  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.042  -1.259   0.140  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.523  -1.058  -0.150  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.357  -1.168   0.743  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.658  -2.702  -0.152  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.578  -3.706   0.520  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.802  -4.802   1.240  1.00  0.00           C  
ATOM    342  NE  ARG A  23      30.442  -4.395   1.603  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      29.407  -5.234   1.673  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.568  -6.522   1.392  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      28.214  -4.783   2.023  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.618  -0.663  -1.341  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.864  -1.054   1.185  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.653  -2.872   0.201  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.693  -2.866  -1.218  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.206  -4.159  -0.234  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.202  -3.181   1.236  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.746  -5.664   0.591  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.339  -5.070   2.138  1.00  0.00           H  
ATOM    354  HE  ARG A  23      30.290  -3.438   1.811  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      30.469  -6.871   1.126  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.789  -7.151   1.444  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      28.085  -3.808   2.237  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      27.429  -5.414   2.081  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.848  -0.779  -1.404  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.220  -0.484  -1.781  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.666   0.794  -1.095  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.787   0.888  -0.597  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.351  -0.346  -3.299  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.490  -1.134  -3.869  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.794  -0.692  -3.854  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      36.515  -2.344  -4.475  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      38.570  -1.594  -4.421  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.822  -2.608  -4.811  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.148  -0.782  -2.091  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.843  -1.300  -1.442  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.440  -0.692  -3.764  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.504   0.694  -3.550  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      38.110   0.170  -3.478  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      35.666  -2.986  -4.658  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      39.640  -1.519  -4.542  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.106  -3.298  -5.457  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.766   1.767  -1.055  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.996   2.995  -0.317  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.220   2.677   1.156  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.121   3.222   1.774  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.808   3.946  -0.502  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.589   4.918   0.633  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.520   5.902   0.931  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.436   4.852   1.399  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.310   6.791   1.965  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      32.216   5.732   2.433  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      33.154   6.703   2.715  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.938   7.584   3.748  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.918   1.656  -1.542  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.887   3.460  -0.711  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.961   4.523  -1.398  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.909   3.360  -0.608  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.423   5.965   0.342  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.703   4.090   1.178  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      35.046   7.548   2.182  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.312   5.661   3.014  1.00  0.00           H  
ATOM    397  HH  TYR A  25      32.763   8.467   3.389  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.402   1.781   1.699  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.549   1.340   3.083  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.921   0.717   3.307  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.666   1.134   4.195  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.456   0.333   3.451  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.046   0.912   3.552  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.038  -0.185   3.859  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.988   2.005   4.612  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.670   1.413   1.158  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.452   2.206   3.715  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.451  -0.448   2.704  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.708  -0.107   4.404  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.781   1.350   2.601  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.555  -1.125   3.989  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.336  -0.269   3.044  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.505   0.062   4.768  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.891   1.979   5.206  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.132   1.844   5.250  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      31.900   2.967   4.132  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.252  -0.272   2.484  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.546  -0.948   2.563  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.708   0.002   2.250  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.870  -0.329   2.487  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.582  -2.144   1.611  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.160  -3.387   2.260  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.747  -3.328   3.339  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      37.987  -4.526   1.610  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.591  -0.580   1.816  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.662  -1.307   3.574  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.576  -2.366   1.283  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.189  -1.895   0.752  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      37.496  -4.504   0.755  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      38.352  -5.350   2.010  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.400   1.169   1.696  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.413   2.194   1.473  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.558   3.099   2.672  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.637   3.260   3.220  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.071   3.090   0.300  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.087   4.207   0.096  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.059   3.852  -1.017  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.387   5.528  -0.194  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.473   1.337   1.412  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.349   1.707   1.287  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.009   2.493  -0.599  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.110   3.547   0.496  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.653   4.316   1.019  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.067   4.076  -0.700  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      40.824   4.425  -1.901  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      40.978   2.798  -1.241  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.847   6.315   0.385  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.344   5.448   0.076  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.469   5.759  -1.246  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.454   3.730   3.013  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.399   4.724   4.073  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.869   4.139   5.402  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.330   4.858   6.290  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.974   5.317   4.215  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.970   4.250   4.634  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.958   6.486   5.190  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.646   3.531   2.509  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.069   5.519   3.786  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.675   5.687   3.246  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      36.496   3.331   4.860  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.274   4.076   3.821  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.431   4.583   5.508  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      37.641   7.250   4.848  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      37.263   6.145   6.168  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.961   6.893   5.246  1.00  0.00           H  
ATOM    466  N   THR A  30      38.771   2.828   5.523  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.321   2.128   6.663  1.00  0.00           C  
ATOM    468  C   THR A  30      40.820   1.861   6.448  1.00  0.00           C  
ATOM    469  O   THR A  30      41.395   0.917   6.995  1.00  0.00           O  
ATOM    470  CB  THR A  30      38.548   0.815   6.925  1.00  0.00           C  
ATOM    471  OG1 THR A  30      38.835   0.320   8.238  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.877  -0.240   5.878  1.00  0.00           C  
ATOM    473  H   THR A  30      38.306   2.314   4.823  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.204   2.768   7.527  1.00  0.00           H  
ATOM    475  HB  THR A  30      37.492   1.033   6.867  1.00  0.00           H  
ATOM    476  HG1 THR A  30      38.500  -0.588   8.321  1.00  0.00           H  
ATOM    477 HG21 THR A  30      38.344  -1.150   6.101  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.939  -0.435   5.883  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.581   0.122   4.903  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.449   2.729   5.651  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.881   2.668   5.386  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.647   2.688   6.700  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.573   1.910   6.913  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.327   3.850   4.517  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.698   3.657   3.889  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.597   3.249   2.427  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.170   4.261   1.535  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      44.985   4.286   0.215  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.320   3.302  -0.383  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      45.493   5.277  -0.510  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.919   3.425   5.207  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.082   1.749   4.856  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.606   3.994   3.724  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.358   4.740   5.128  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.246   4.585   3.954  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      45.226   2.887   4.431  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      45.130   2.319   2.290  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.556   3.106   2.176  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.717   4.970   1.954  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      43.959   2.535   0.154  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      44.174   3.318  -1.381  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      46.015   6.010  -0.066  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      45.354   5.300  -1.511  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.226   3.582   7.583  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.803   3.685   8.920  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.923   2.947   9.929  1.00  0.00           C  
ATOM    507  O   GLN A  32      43.053   3.129  11.143  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.967   5.162   9.317  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.679   5.839   9.780  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.619   5.907   8.696  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.689   6.731   7.789  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.636   5.028   8.777  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.501   4.199   7.324  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.775   3.216   8.899  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      44.684   5.226  10.121  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.349   5.710   8.467  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.278   5.280  10.612  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.910   6.842  10.103  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      40.644   4.390   9.525  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      39.936   5.050   8.085  1.00  0.00           H  
ATOM    521  N   ARG A  33      42.042   2.102   9.393  1.00  0.00           N  
ATOM    522  CA  ARG A  33      41.025   1.391  10.165  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.015   2.371  10.746  1.00  0.00           C  
ATOM    524  O   ARG A  33      40.313   3.121  11.669  1.00  0.00           O  
ATOM    525  CB  ARG A  33      41.651   0.535  11.271  1.00  0.00           C  
ATOM    526  CG  ARG A  33      42.688  -0.449  10.760  1.00  0.00           C  
ATOM    527  CD  ARG A  33      42.097  -1.416   9.747  1.00  0.00           C  
ATOM    528  NE  ARG A  33      43.063  -1.760   8.703  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      43.047  -2.895   8.002  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      42.081  -3.786   8.179  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      43.992  -3.126   7.103  1.00  0.00           N  
ATOM    532  H   ARG A  33      42.083   1.943   8.424  1.00  0.00           H  
ATOM    533  HA  ARG A  33      40.504   0.737   9.480  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      42.127   1.187  11.988  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      40.869  -0.023  11.767  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      43.487   0.103  10.288  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      43.080  -1.012  11.596  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      41.794  -2.317  10.260  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      41.236  -0.954   9.289  1.00  0.00           H  
ATOM    540  HE  ARG A  33      43.781  -1.108   8.520  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      41.346  -3.615   8.841  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      42.077  -4.643   7.648  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      44.719  -2.447   6.948  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      43.990  -3.979   6.576  1.00  0.00           H  
ATOM    545  N   TYR A  34      38.822   2.383  10.175  1.00  0.00           N  
ATOM    546  CA  TYR A  34      37.776   3.298  10.613  1.00  0.00           C  
ATOM    547  C   TYR A  34      36.619   2.524  11.232  1.00  0.00           C  
ATOM    548  O   TYR A  34      35.558   2.404  10.581  1.00  0.00           O  
ATOM    549  CB  TYR A  34      37.273   4.150   9.444  1.00  0.00           C  
ATOM    550  CG  TYR A  34      36.851   5.550   9.846  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      37.797   6.530  10.126  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      35.507   5.888   9.944  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      37.414   7.805  10.492  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      35.117   7.163  10.309  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      36.073   8.117  10.581  1.00  0.00           C  
ATOM    556  OH  TYR A  34      35.690   9.390  10.940  1.00  0.00           O  
ATOM    557  H   TYR A  34      38.635   1.748   9.444  1.00  0.00           H  
ATOM    558  HA  TYR A  34      38.201   3.947  11.365  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      38.059   4.239   8.710  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      36.422   3.661   8.993  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      38.848   6.283  10.055  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      34.759   5.137   9.734  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      38.164   8.553  10.706  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      34.067   7.409  10.378  1.00  0.00           H  
ATOM    565  HH  TYR A  34      35.223   9.360  11.790  1.00  0.00           H  
HETATM  566  N   NH2 A  35      36.792   2.005  12.438  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      36.052   1.504  12.836  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      37.657   2.143  12.881  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      23.822   5.573   5.504  1.00  0.00           N  
ATOM      2  CA  ILE A   1      25.293   5.491   5.361  1.00  0.00           C  
ATOM      3  C   ILE A   1      25.929   6.867   5.535  1.00  0.00           C  
ATOM      4  O   ILE A   1      26.409   7.202   6.618  1.00  0.00           O  
ATOM      5  CB  ILE A   1      25.720   4.897   3.995  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      24.605   4.024   3.395  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      27.005   4.096   4.154  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      24.482   2.645   4.022  1.00  0.00           C  
ATOM      9  H1  ILE A   1      23.350   5.219   4.647  1.00  0.00           H  
ATOM     10  H2  ILE A   1      23.527   6.562   5.664  1.00  0.00           H  
ATOM     11  H3  ILE A   1      23.509   5.000   6.319  1.00  0.00           H  
ATOM     12  HA  ILE A   1      25.668   4.841   6.141  1.00  0.00           H  
ATOM     13  HB  ILE A   1      25.926   5.715   3.320  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      23.659   4.526   3.525  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      24.793   3.893   2.339  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      27.738   4.445   3.442  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      26.802   3.051   3.978  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      27.387   4.224   5.156  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      23.933   1.995   3.356  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      23.955   2.722   4.962  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      25.466   2.234   4.191  1.00  0.00           H  
ATOM     22  N   LYS A   2      25.919   7.670   4.474  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.527   8.997   4.513  1.00  0.00           C  
ATOM     24  C   LYS A   2      26.049   9.862   3.339  1.00  0.00           C  
ATOM     25  O   LYS A   2      25.458  10.918   3.562  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.061   8.899   4.528  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.711   9.733   5.622  1.00  0.00           C  
ATOM     28  CD  LYS A   2      29.686  10.745   5.044  1.00  0.00           C  
ATOM     29  CE  LYS A   2      29.271  12.169   5.378  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      30.258  13.165   4.892  1.00  0.00           N  
ATOM     31  H   LYS A   2      25.477   7.378   3.651  1.00  0.00           H  
ATOM     32  HA  LYS A   2      26.205   9.467   5.431  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      28.343   7.867   4.672  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      28.442   9.237   3.575  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.940  10.260   6.166  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      29.240   9.074   6.293  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      30.669  10.560   5.454  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      29.714  10.630   3.971  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      28.318  12.368   4.915  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      29.177  12.261   6.450  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      31.031  12.689   4.378  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      30.667  13.686   5.697  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.795  13.843   4.247  1.00  0.00           H  
ATOM     44  N   PRO A   3      26.279   9.442   2.072  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.832  10.215   0.914  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.395   9.879   0.526  1.00  0.00           C  
ATOM     47  O   PRO A   3      23.645   9.322   1.330  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.801   9.767  -0.176  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.099   8.342   0.153  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.984   8.209   1.652  1.00  0.00           C  
ATOM     51  HA  PRO A   3      25.928  11.276   1.078  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.328   9.862  -1.144  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.692  10.375  -0.143  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.382   7.699  -0.333  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.101   8.095  -0.167  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      26.406   7.333   1.906  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.965   8.156   2.100  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.009  10.225  -0.697  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.702   9.846  -1.215  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.631   8.335  -1.369  1.00  0.00           C  
ATOM     61  O   GLU A   4      23.329   7.753  -2.199  1.00  0.00           O  
ATOM     62  CB  GLU A   4      22.431  10.525  -2.556  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.034  11.110  -2.664  1.00  0.00           C  
ATOM     64  CD  GLU A   4      20.707  12.051  -1.520  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      20.319  11.570  -0.436  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.844  13.278  -1.700  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.617  10.755  -1.265  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.956  10.163  -0.501  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      23.147  11.324  -2.697  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      22.558   9.798  -3.345  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      20.955  11.655  -3.592  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      20.319  10.301  -2.659  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.794   7.701  -0.567  1.00  0.00           N  
ATOM     74  CA  ALA A   5      21.736   6.251  -0.537  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.354   5.732  -0.913  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.399   5.883  -0.151  1.00  0.00           O  
ATOM     77  CB  ALA A   5      22.130   5.744   0.840  1.00  0.00           C  
ATOM     78  H   ALA A   5      21.198   8.220   0.012  1.00  0.00           H  
ATOM     79  HA  ALA A   5      22.456   5.877  -1.251  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      21.248   5.665   1.460  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      22.824   6.434   1.294  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      22.593   4.774   0.747  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.229   5.132  -2.109  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.018   4.413  -2.509  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.858   3.146  -1.676  1.00  0.00           C  
ATOM     86  O   PRO A   6      17.765   2.595  -1.535  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.258   4.073  -3.989  1.00  0.00           C  
ATOM     88  CG  PRO A   6      20.415   4.919  -4.407  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.239   5.127  -3.172  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.140   5.024  -2.403  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.484   3.021  -4.086  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.373   4.309  -4.562  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.994   4.404  -5.161  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      20.061   5.867  -4.787  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.938   4.314  -3.040  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.759   6.072  -3.214  1.00  0.00           H  
ATOM     97  N   GLY A   7      19.986   2.707  -1.138  1.00  0.00           N  
ATOM     98  CA  GLY A   7      20.011   1.602  -0.206  1.00  0.00           C  
ATOM     99  C   GLY A   7      19.615   0.289  -0.832  1.00  0.00           C  
ATOM    100  O   GLY A   7      20.207  -0.147  -1.818  1.00  0.00           O  
ATOM    101  H   GLY A   7      20.819   3.149  -1.385  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      21.010   1.507   0.193  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      19.334   1.817   0.607  1.00  0.00           H  
ATOM    104  N   GLU A   8      18.590  -0.321  -0.268  1.00  0.00           N  
ATOM    105  CA  GLU A   8      18.152  -1.645  -0.666  1.00  0.00           C  
ATOM    106  C   GLU A   8      17.217  -1.584  -1.863  1.00  0.00           C  
ATOM    107  O   GLU A   8      16.578  -2.579  -2.210  1.00  0.00           O  
ATOM    108  CB  GLU A   8      17.451  -2.331   0.506  1.00  0.00           C  
ATOM    109  CG  GLU A   8      18.391  -3.087   1.431  1.00  0.00           C  
ATOM    110  CD  GLU A   8      19.301  -2.166   2.215  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      18.795  -1.423   3.082  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      20.523  -2.182   1.968  1.00  0.00           O  
ATOM    113  H   GLU A   8      18.105   0.143   0.456  1.00  0.00           H  
ATOM    114  HA  GLU A   8      19.026  -2.216  -0.935  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      16.939  -1.582   1.092  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      16.724  -3.030   0.117  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      17.803  -3.665   2.128  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      19.000  -3.753   0.837  1.00  0.00           H  
ATOM    119  N   ASP A   9      17.132  -0.424  -2.492  1.00  0.00           N  
ATOM    120  CA  ASP A   9      16.275  -0.255  -3.653  1.00  0.00           C  
ATOM    121  C   ASP A   9      16.879   0.728  -4.639  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.589   1.924  -4.610  1.00  0.00           O  
ATOM    123  CB  ASP A   9      14.875   0.209  -3.253  1.00  0.00           C  
ATOM    124  CG  ASP A   9      13.898   0.127  -4.409  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      13.545  -0.998  -4.816  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      13.477   1.187  -4.915  1.00  0.00           O  
ATOM    127  H   ASP A   9      17.668   0.333  -2.177  1.00  0.00           H  
ATOM    128  HA  ASP A   9      16.196  -1.218  -4.136  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      14.508  -0.414  -2.450  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      14.923   1.236  -2.916  1.00  0.00           H  
ATOM    131  N   ALA A  10      17.746   0.220  -5.492  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.239   0.977  -6.621  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.952   0.181  -7.858  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.805  -0.563  -8.344  1.00  0.00           O  
ATOM    135  CB  ALA A  10      19.720   1.289  -6.479  1.00  0.00           C  
ATOM    136  H   ALA A  10      18.056  -0.711  -5.370  1.00  0.00           H  
ATOM    137  HA  ALA A  10      17.692   1.893  -6.678  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      20.291   0.378  -6.583  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.903   1.718  -5.504  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      20.016   1.993  -7.242  1.00  0.00           H  
ATOM    141  N   SER A  11      16.710   0.295  -8.321  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.195  -0.579  -9.355  1.00  0.00           C  
ATOM    143  C   SER A  11      16.271  -2.029  -8.844  1.00  0.00           C  
ATOM    144  O   SER A  11      16.627  -2.254  -7.685  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.988  -0.357 -10.652  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.294   1.019 -10.822  1.00  0.00           O  
ATOM    147  H   SER A  11      16.123   0.986  -7.944  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.160  -0.324  -9.519  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.911  -0.919 -10.612  1.00  0.00           H  
ATOM    150  HB3 SER A  11      16.399  -0.688 -11.496  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.889   1.531 -10.106  1.00  0.00           H  
ATOM    152  N   PRO A  12      15.920  -3.042  -9.641  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.042  -4.425  -9.187  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.497  -4.904  -9.099  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.744  -6.035  -8.672  1.00  0.00           O  
ATOM    156  CB  PRO A  12      15.285  -5.221 -10.253  1.00  0.00           C  
ATOM    157  CG  PRO A  12      15.346  -4.374 -11.475  1.00  0.00           C  
ATOM    158  CD  PRO A  12      15.335  -2.950 -10.991  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.564  -4.565  -8.230  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      15.772  -6.173 -10.404  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      14.266  -5.379  -9.935  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      16.256  -4.578 -12.018  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      14.484  -4.566 -12.099  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      15.946  -2.331 -11.635  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      14.326  -2.573 -10.949  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.466  -4.038  -9.451  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.847  -4.506  -9.623  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.828  -3.396 -10.018  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.823  -3.657 -10.691  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.875  -5.612 -10.689  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.049  -6.566 -10.574  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.653  -7.926 -10.048  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      19.442  -8.235 -10.022  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.550  -8.700  -9.664  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.252  -3.079  -9.558  1.00  0.00           H  
ATOM    176  HA  GLU A  13      20.180  -4.923  -8.671  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      18.968  -6.190 -10.609  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      19.910  -5.150 -11.667  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      21.491  -6.691 -11.553  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      21.776  -6.135  -9.904  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.586  -2.175  -9.591  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.595  -1.135  -9.743  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.221  -0.859  -8.382  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.242  -0.187  -8.264  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.994   0.141 -10.339  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.430  -0.042 -11.743  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.506  -0.147 -12.805  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      22.025  -1.257 -13.021  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      21.838   0.883 -13.430  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.725  -1.958  -9.172  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.360  -1.514 -10.407  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.196   0.485  -9.697  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.763   0.899 -10.381  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      19.838  -0.944 -11.763  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      19.800   0.805 -11.974  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.602  -1.437  -7.359  1.00  0.00           N  
ATOM    197  CA  LEU A  15      22.037  -1.255  -5.981  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.312  -2.038  -5.694  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.108  -1.637  -4.866  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.932  -1.695  -5.013  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.094  -2.892  -5.474  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.741  -4.194  -5.033  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      18.682  -2.800  -4.928  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.823  -2.000  -7.539  1.00  0.00           H  
ATOM    205  HA  LEU A  15      22.232  -0.206  -5.833  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      21.393  -1.949  -4.068  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.267  -0.859  -4.855  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.040  -2.892  -6.552  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      20.223  -4.578  -4.167  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      21.777  -4.012  -4.784  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      20.683  -4.914  -5.836  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      18.703  -2.899  -3.852  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.080  -3.594  -5.349  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.254  -1.844  -5.193  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.504  -3.148  -6.389  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.635  -4.043  -6.131  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.970  -3.331  -6.312  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.898  -3.535  -5.532  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.549  -5.262  -7.036  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.788  -4.956  -8.278  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.328  -4.450  -9.258  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.511  -5.245  -8.226  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.870  -3.378  -7.101  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.564  -4.374  -5.109  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      25.536  -5.594  -7.304  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.020  -6.048  -6.516  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.154  -5.640  -7.394  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.969  -5.048  -9.004  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.076  -2.476  -7.323  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.298  -1.704  -7.494  1.00  0.00           C  
ATOM    231  C   ARG A  17      27.293  -0.502  -6.573  1.00  0.00           C  
ATOM    232  O   ARG A  17      28.315   0.136  -6.388  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.522  -1.242  -8.925  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.574  -1.863  -9.938  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.134  -1.802 -11.350  1.00  0.00           C  
ATOM    236  NE  ARG A  17      26.471  -0.776 -12.151  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      25.204  -0.846 -12.564  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      24.493  -1.958 -12.388  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      24.658   0.178 -13.202  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.332  -2.367  -7.953  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.120  -2.343  -7.203  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      27.411  -0.168  -8.955  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.536  -1.493  -9.200  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      26.405  -2.895  -9.674  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.637  -1.326  -9.912  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      28.190  -1.581 -11.299  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      26.992  -2.762 -11.822  1.00  0.00           H  
ATOM    248  HE  ARG A  17      26.998   0.034 -12.368  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      24.907  -2.768 -11.952  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      23.521  -1.988 -12.682  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      25.195   1.007 -13.389  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      23.691   0.138 -13.487  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.146  -0.187  -5.994  1.00  0.00           N  
ATOM    254  CA  TYR A  18      26.116   0.793  -4.928  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.778   0.150  -3.725  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.636   0.738  -3.091  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.678   1.244  -4.601  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.371   1.301  -3.112  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.832   2.353  -2.325  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.635   0.294  -2.491  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.570   2.399  -0.969  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.370   0.336  -1.137  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.840   1.388  -0.381  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.574   1.436   0.969  1.00  0.00           O  
ATOM    265  H   TYR A  18      25.317  -0.636  -6.266  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.702   1.647  -5.239  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.519   2.232  -5.010  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.980   0.557  -5.059  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.405   3.144  -2.788  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.266  -0.535  -3.086  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      24.942   3.220  -0.375  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.804  -0.459  -0.673  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.219   0.590   1.258  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.398  -1.098  -3.468  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.982  -1.893  -2.399  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.465  -2.113  -2.646  1.00  0.00           C  
ATOM    277  O   TYR A  19      29.250  -2.206  -1.716  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.284  -3.253  -2.309  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.849  -3.201  -1.828  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.555  -2.943  -0.495  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.786  -3.433  -2.699  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.248  -2.919  -0.042  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.481  -3.399  -2.252  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.216  -3.147  -0.928  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.911  -3.134  -0.491  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.688  -1.495  -4.018  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.853  -1.365  -1.472  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.286  -3.710  -3.285  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.839  -3.882  -1.627  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.364  -2.759   0.193  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.987  -3.623  -3.755  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.042  -2.716   0.999  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.674  -3.574  -2.942  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.857  -2.665   0.358  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.831  -2.174  -3.913  1.00  0.00           N  
ATOM    296  CA  ALA A  20      30.184  -2.506  -4.326  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.080  -1.280  -4.350  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.167  -1.284  -3.778  1.00  0.00           O  
ATOM    299  CB  ALA A  20      30.142  -3.137  -5.698  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.166  -1.983  -4.597  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.585  -3.228  -3.630  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      31.134  -3.445  -5.985  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.765  -2.412  -6.407  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      29.486  -3.994  -5.676  1.00  0.00           H  
ATOM    305  N   SER A  21      30.624  -0.236  -5.024  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.361   1.014  -5.087  1.00  0.00           C  
ATOM    307  C   SER A  21      31.490   1.592  -3.678  1.00  0.00           C  
ATOM    308  O   SER A  21      32.537   2.121  -3.296  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.647   1.990  -6.034  1.00  0.00           C  
ATOM    310  OG  SER A  21      29.430   2.449  -5.470  1.00  0.00           O  
ATOM    311  H   SER A  21      29.768  -0.305  -5.499  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.347   0.800  -5.473  1.00  0.00           H  
ATOM    313  HB2 SER A  21      31.284   2.839  -6.228  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.422   1.478  -6.967  1.00  0.00           H  
ATOM    315  HG  SER A  21      28.698   1.983  -5.880  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.427   1.432  -2.895  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.436   1.831  -1.492  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.322   0.889  -0.701  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.993   1.309   0.230  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.018   1.829  -0.919  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.880   2.300   0.527  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.825   3.816   0.589  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.640   1.687   1.160  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.610   1.035  -3.277  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.845   2.831  -1.424  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.406   2.462  -1.541  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.634   0.821  -0.979  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.737   1.973   1.090  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      28.371   4.200  -0.314  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      29.828   4.207   0.679  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      28.242   4.123   1.444  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.773   2.281   0.907  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.758   1.662   2.233  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.510   0.682   0.788  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.340  -0.388  -1.080  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.214  -1.339  -0.401  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.678  -1.093  -0.743  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.558  -1.469   0.018  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.858  -2.778  -0.736  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.507  -3.775   0.202  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.760  -5.102  -0.488  1.00  0.00           C  
ATOM    342  NE  ARG A  23      34.073  -5.657  -0.158  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      34.247  -6.805   0.498  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      33.194  -7.485   0.938  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      35.474  -7.265   0.726  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.739  -0.699  -1.811  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.088  -1.190   0.658  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.783  -2.897  -0.679  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      32.182  -2.994  -1.743  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.453  -3.364   0.546  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.854  -3.933   1.046  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.997  -5.801  -0.180  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.702  -4.954  -1.556  1.00  0.00           H  
ATOM    354  HE  ARG A  23      34.862  -5.158  -0.458  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      32.261  -7.129   0.790  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      33.318  -8.370   1.404  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      36.271  -6.753   0.410  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      35.605  -8.142   1.208  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.938  -0.495  -1.894  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.297  -0.102  -2.252  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.701   1.092  -1.405  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.828   1.186  -0.920  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.388   0.241  -3.743  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.749  -0.925  -4.607  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.045  -1.344  -4.804  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      34.970  -1.771  -5.314  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.045  -2.397  -5.598  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      35.798  -2.679  -5.921  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.202  -0.322  -2.524  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.957  -0.930  -2.028  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.431   0.611  -4.077  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      36.136   1.009  -3.888  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      37.856  -0.923  -4.416  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      33.892  -1.743  -5.379  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.919  -2.944  -5.920  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      35.503  -3.554  -6.277  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.753   1.995  -1.216  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.922   3.110  -0.307  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.135   2.590   1.112  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.005   3.073   1.823  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.697   4.025  -0.392  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.439   4.864   0.836  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.379   5.773   1.300  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.241   4.747   1.522  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.130   6.541   2.417  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.984   5.508   2.638  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.930   6.404   3.086  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.676   7.170   4.203  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.910   1.913  -1.714  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.796   3.660  -0.609  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.821   4.698  -1.224  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.824   3.414  -0.561  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.317   5.874   0.773  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.503   4.044   1.169  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.875   7.239   2.766  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.045   5.396   3.153  1.00  0.00           H  
ATOM    397  HH  TYR A  25      32.907   6.670   4.991  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.346   1.595   1.503  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.504   0.948   2.802  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.869   0.278   2.898  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.563   0.398   3.908  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.400  -0.087   3.025  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.990   0.488   3.181  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.949  -0.617   3.075  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.856   1.226   4.505  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.626   1.297   0.907  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.435   1.708   3.562  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.400  -0.765   2.186  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.636  -0.647   3.918  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.810   1.193   2.383  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.180  -1.402   3.781  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.953  -1.020   2.074  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      29.971  -0.213   3.295  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      30.812   1.401   4.716  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.373   2.172   4.444  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      32.288   0.631   5.296  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.223  -0.443   1.840  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.536  -1.071   1.704  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.665  -0.092   2.028  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.651  -0.465   2.661  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.694  -1.635   0.284  1.00  0.00           C  
ATOM    422  CG  ASN A  27      39.125  -1.616  -0.224  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      39.526  -0.712  -0.958  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.893  -2.625   0.145  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.559  -0.587   1.128  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.578  -1.887   2.407  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      37.348  -2.657   0.275  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.085  -1.053  -0.393  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.500  -3.319   0.720  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.820  -2.638  -0.170  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.527   1.159   1.595  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.523   2.169   1.921  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.311   2.736   3.304  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.197   2.701   4.140  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.494   3.341   0.960  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.521   4.416   1.308  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.768   4.266   0.453  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.915   5.798   1.142  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.753   1.399   1.036  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.487   1.707   1.879  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.675   2.987  -0.044  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.510   3.791   1.012  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.805   4.294   2.355  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.632   4.145   1.091  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.894   5.145  -0.160  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      41.665   3.398  -0.183  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.978   6.333   2.077  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.879   5.704   0.850  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      40.456   6.338   0.380  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.130   3.297   3.492  1.00  0.00           N  
ATOM    451  CA  VAL A  29      37.770   4.063   4.688  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.038   3.312   6.003  1.00  0.00           C  
ATOM    453  O   VAL A  29      38.217   3.931   7.052  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.292   4.515   4.634  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.356   3.340   4.865  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.026   5.635   5.632  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.479   3.214   2.773  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.377   4.953   4.676  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.098   4.899   3.643  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      34.749   3.189   3.981  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      34.720   3.544   5.712  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.940   2.447   5.053  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.395   6.382   5.174  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.962   6.087   5.924  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.533   5.233   6.503  1.00  0.00           H  
ATOM    466  N   THR A  30      38.095   1.983   5.944  1.00  0.00           N  
ATOM    467  CA  THR A  30      38.482   1.177   7.100  1.00  0.00           C  
ATOM    468  C   THR A  30      39.972   1.393   7.412  1.00  0.00           C  
ATOM    469  O   THR A  30      40.542   0.779   8.312  1.00  0.00           O  
ATOM    470  CB  THR A  30      38.181  -0.323   6.853  1.00  0.00           C  
ATOM    471  OG1 THR A  30      38.511  -1.114   8.002  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.944  -0.831   5.646  1.00  0.00           C  
ATOM    473  H   THR A  30      37.873   1.533   5.103  1.00  0.00           H  
ATOM    474  HA  THR A  30      37.900   1.510   7.953  1.00  0.00           H  
ATOM    475  HB  THR A  30      37.125  -0.428   6.654  1.00  0.00           H  
ATOM    476  HG1 THR A  30      38.739  -2.011   7.720  1.00  0.00           H  
ATOM    477 HG21 THR A  30      40.001  -0.665   5.792  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.613  -0.294   4.767  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.758  -1.888   5.515  1.00  0.00           H  
ATOM    480  N   ARG A  31      40.581   2.284   6.637  1.00  0.00           N  
ATOM    481  CA  ARG A  31      41.926   2.787   6.872  1.00  0.00           C  
ATOM    482  C   ARG A  31      42.097   3.208   8.328  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.132   2.965   8.945  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.172   3.996   5.959  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.535   4.637   6.119  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.324   4.585   4.825  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.745   4.346   5.081  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      46.318   3.143   5.070  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      45.621   2.076   4.703  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.592   3.012   5.418  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.098   2.612   5.847  1.00  0.00           H  
ATOM    492  HA  ARG A  31      42.629   2.012   6.624  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.069   3.680   4.931  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      41.421   4.745   6.167  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      43.408   5.669   6.411  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.086   4.110   6.885  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.931   3.787   4.205  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.213   5.526   4.309  1.00  0.00           H  
ATOM    499  HE  ARG A  31      46.296   5.135   5.310  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.662   2.171   4.430  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      46.048   1.165   4.705  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      48.128   3.818   5.698  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      48.034   2.108   5.398  1.00  0.00           H  
ATOM    504  N   GLN A  32      41.056   3.833   8.870  1.00  0.00           N  
ATOM    505  CA  GLN A  32      41.096   4.356  10.227  1.00  0.00           C  
ATOM    506  C   GLN A  32      40.631   3.326  11.250  1.00  0.00           C  
ATOM    507  O   GLN A  32      40.495   3.656  12.427  1.00  0.00           O  
ATOM    508  CB  GLN A  32      40.226   5.611  10.349  1.00  0.00           C  
ATOM    509  CG  GLN A  32      38.827   5.446   9.775  1.00  0.00           C  
ATOM    510  CD  GLN A  32      37.742   5.358  10.837  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      36.674   5.947  10.683  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      38.003   4.643  11.926  1.00  0.00           N  
ATOM    513  H   GLN A  32      40.242   3.948   8.335  1.00  0.00           H  
ATOM    514  HA  GLN A  32      42.118   4.622  10.446  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      40.134   5.872  11.393  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      40.713   6.423   9.826  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      38.616   6.294   9.140  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      38.799   4.541   9.186  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      38.889   4.208  12.009  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      37.296   4.571  12.607  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.347   2.096  10.810  1.00  0.00           N  
ATOM    522  CA  ARG A  33      39.969   1.038  11.751  1.00  0.00           C  
ATOM    523  C   ARG A  33      41.053   0.905  12.803  1.00  0.00           C  
ATOM    524  O   ARG A  33      40.776   0.661  13.979  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.755  -0.302  11.039  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.345  -0.850  11.199  1.00  0.00           C  
ATOM    527  CD  ARG A  33      37.314   0.099  10.606  1.00  0.00           C  
ATOM    528  NE  ARG A  33      35.955  -0.194  11.056  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      35.412   0.307  12.169  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      36.140   1.040  13.005  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      34.142   0.061  12.453  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.390   1.900   9.848  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.051   1.339  12.235  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      39.953  -0.174   9.984  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      40.445  -1.026  11.442  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      38.279  -1.801  10.691  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      38.136  -0.985  12.250  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      37.566   1.107  10.901  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      37.353   0.022   9.529  1.00  0.00           H  
ATOM    540  HE  ARG A  33      35.406  -0.778  10.480  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      37.102   1.224  12.809  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      35.725   1.406  13.847  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      33.583  -0.498  11.833  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      33.729   0.436  13.291  1.00  0.00           H  
ATOM    545  N   TYR A  34      42.288   1.079  12.354  1.00  0.00           N  
ATOM    546  CA  TYR A  34      43.421   1.207  13.244  1.00  0.00           C  
ATOM    547  C   TYR A  34      44.641   1.687  12.464  1.00  0.00           C  
ATOM    548  O   TYR A  34      45.286   2.663  12.899  1.00  0.00           O  
ATOM    549  CB  TYR A  34      43.728  -0.118  13.947  1.00  0.00           C  
ATOM    550  CG  TYR A  34      44.687   0.025  15.106  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      44.273   0.578  16.313  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      46.011  -0.380  14.989  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      45.151   0.720  17.367  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      46.894  -0.241  16.040  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      46.459   0.311  17.225  1.00  0.00           C  
ATOM    556  OH  TYR A  34      47.338   0.456  18.275  1.00  0.00           O  
ATOM    557  H   TYR A  34      42.439   1.128  11.387  1.00  0.00           H  
ATOM    558  HA  TYR A  34      43.159   1.955  13.981  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      42.807  -0.536  14.328  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      44.163  -0.805  13.234  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      43.247   0.896  16.421  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      46.346  -0.813  14.057  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      44.813   1.153  18.297  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      47.918  -0.563  15.931  1.00  0.00           H  
ATOM    565  HH  TYR A  34      47.062   1.213  18.818  1.00  0.00           H  
HETATM  566  N   NH2 A  35      44.951   1.049  11.345  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      45.725   1.362  10.834  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      44.394   0.288  11.076  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      27.108  10.473  -7.175  1.00  0.00           N  
ATOM      2  CA  ILE A   1      28.393  10.069  -6.552  1.00  0.00           C  
ATOM      3  C   ILE A   1      28.242   9.897  -5.037  1.00  0.00           C  
ATOM      4  O   ILE A   1      29.160   9.431  -4.355  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.511  11.101  -6.853  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.888  10.440  -6.763  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      29.428  12.299  -5.915  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      31.521  10.173  -8.112  1.00  0.00           C  
ATOM      9  H1  ILE A   1      26.440   9.674  -7.167  1.00  0.00           H  
ATOM     10  H2  ILE A   1      27.265  10.769  -8.162  1.00  0.00           H  
ATOM     11  H3  ILE A   1      26.686  11.272  -6.649  1.00  0.00           H  
ATOM     12  HA  ILE A   1      28.688   9.119  -6.980  1.00  0.00           H  
ATOM     13  HB  ILE A   1      29.366  11.463  -7.861  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      31.555  11.082  -6.205  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      30.791   9.496  -6.248  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      29.683  11.991  -4.912  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      28.422  12.693  -5.925  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      30.116  13.065  -6.244  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      31.903  11.096  -8.522  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      30.778   9.763  -8.781  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      32.329   9.466  -7.998  1.00  0.00           H  
ATOM     22  N   LYS A   2      27.079  10.257  -4.508  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.853  10.207  -3.073  1.00  0.00           C  
ATOM     24  C   LYS A   2      26.020   8.989  -2.697  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.943   8.773  -3.251  1.00  0.00           O  
ATOM     26  CB  LYS A   2      26.156  11.481  -2.594  1.00  0.00           C  
ATOM     27  CG  LYS A   2      27.004  12.732  -2.750  1.00  0.00           C  
ATOM     28  CD  LYS A   2      27.790  13.031  -1.482  1.00  0.00           C  
ATOM     29  CE  LYS A   2      28.975  13.940  -1.763  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      28.742  15.329  -1.289  1.00  0.00           N  
ATOM     31  H   LYS A   2      26.348  10.553  -5.098  1.00  0.00           H  
ATOM     32  HA  LYS A   2      27.816  10.132  -2.589  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.245  11.615  -3.159  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      25.908  11.368  -1.549  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.699  12.586  -3.564  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      26.359  13.569  -2.969  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      27.138  13.515  -0.770  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      28.151  12.101  -1.068  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      29.844  13.540  -1.264  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      29.152  13.959  -2.829  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      27.967  15.348  -0.588  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      28.487  15.945  -2.091  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.607  15.707  -0.842  1.00  0.00           H  
ATOM     44  N   PRO A   3      26.518   8.171  -1.757  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.779   7.013  -1.247  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.523   7.427  -0.483  1.00  0.00           C  
ATOM     47  O   PRO A   3      23.570   6.652  -0.357  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.776   6.323  -0.302  1.00  0.00           C  
ATOM     49  CG  PRO A   3      28.111   6.890  -0.652  1.00  0.00           C  
ATOM     50  CD  PRO A   3      27.850   8.286  -1.140  1.00  0.00           C  
ATOM     51  HA  PRO A   3      25.504   6.335  -2.044  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.514   6.540   0.722  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      26.750   5.255  -0.467  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      28.742   6.910   0.223  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.569   6.302  -1.434  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      27.837   8.981  -0.312  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      28.591   8.576  -1.870  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.526   8.663   0.007  1.00  0.00           N  
ATOM     59  CA  GLU A   4      23.411   9.197   0.780  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.313   9.705  -0.140  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.140  10.913  -0.322  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.888  10.321   1.710  1.00  0.00           C  
ATOM     63  CG  GLU A   4      25.106  11.079   1.192  1.00  0.00           C  
ATOM     64  CD  GLU A   4      25.154  12.513   1.678  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      24.099  13.179   1.680  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      26.248  12.981   2.063  1.00  0.00           O  
ATOM     67  H   GLU A   4      25.302   9.236  -0.164  1.00  0.00           H  
ATOM     68  HA  GLU A   4      23.008   8.396   1.371  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      23.084  11.031   1.838  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      24.138   9.897   2.670  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      25.996  10.573   1.529  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      25.081  11.080   0.110  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.568   8.777  -0.714  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.501   9.123  -1.634  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.528   7.954  -1.825  1.00  0.00           C  
ATOM     76  O   ALA A   5      18.340   8.095  -1.534  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.084   9.591  -2.961  1.00  0.00           C  
ATOM     78  H   ALA A   5      21.733   7.832  -0.506  1.00  0.00           H  
ATOM     79  HA  ALA A   5      19.959   9.952  -1.202  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      20.818   8.893  -3.739  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      22.162   9.641  -2.874  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      20.695  10.570  -3.201  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.997   6.778  -2.299  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.134   5.618  -2.482  1.00  0.00           C  
ATOM     85  C   PRO A   6      19.060   4.750  -1.228  1.00  0.00           C  
ATOM     86  O   PRO A   6      19.652   5.076  -0.196  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.825   4.872  -3.619  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.281   5.150  -3.427  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.385   6.473  -2.702  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.137   5.903  -2.786  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.610   3.815  -3.544  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      19.475   5.251  -4.567  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      21.726   4.366  -2.832  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.769   5.213  -4.386  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      22.020   6.373  -1.834  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.769   7.232  -3.365  1.00  0.00           H  
ATOM     97  N   GLY A   7      18.330   3.651  -1.323  1.00  0.00           N  
ATOM     98  CA  GLY A   7      18.192   2.758  -0.196  1.00  0.00           C  
ATOM     99  C   GLY A   7      18.599   1.345  -0.545  1.00  0.00           C  
ATOM    100  O   GLY A   7      19.653   1.126  -1.144  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.879   3.441  -2.174  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      18.814   3.115   0.613  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      17.162   2.756   0.127  1.00  0.00           H  
ATOM    104  N   GLU A   8      17.763   0.385  -0.183  1.00  0.00           N  
ATOM    105  CA  GLU A   8      18.036  -1.017  -0.473  1.00  0.00           C  
ATOM    106  C   GLU A   8      17.071  -1.550  -1.528  1.00  0.00           C  
ATOM    107  O   GLU A   8      17.183  -2.697  -1.964  1.00  0.00           O  
ATOM    108  CB  GLU A   8      17.924  -1.858   0.800  1.00  0.00           C  
ATOM    109  CG  GLU A   8      18.836  -1.385   1.919  1.00  0.00           C  
ATOM    110  CD  GLU A   8      18.101  -1.165   3.224  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      16.894  -0.842   3.192  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      18.725  -1.314   4.292  1.00  0.00           O  
ATOM    113  H   GLU A   8      16.944   0.623   0.309  1.00  0.00           H  
ATOM    114  HA  GLU A   8      19.043  -1.087  -0.853  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      16.906  -1.823   1.155  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      18.179  -2.881   0.566  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      19.605  -2.127   2.080  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      19.294  -0.455   1.621  1.00  0.00           H  
ATOM    119  N   ASP A   9      16.142  -0.704  -1.953  1.00  0.00           N  
ATOM    120  CA  ASP A   9      15.094  -1.116  -2.879  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.143  -0.284  -4.153  1.00  0.00           C  
ATOM    122  O   ASP A   9      14.298   0.580  -4.389  1.00  0.00           O  
ATOM    123  CB  ASP A   9      13.701  -1.012  -2.233  1.00  0.00           C  
ATOM    124  CG  ASP A   9      13.643  -0.022  -1.085  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      13.905  -0.426   0.063  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      13.318   1.160  -1.324  1.00  0.00           O  
ATOM    127  H   ASP A   9      16.170   0.226  -1.655  1.00  0.00           H  
ATOM    128  HA  ASP A   9      15.278  -2.148  -3.137  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.989  -0.699  -2.982  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      13.413  -1.983  -1.859  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.160  -0.536  -4.957  1.00  0.00           N  
ATOM    132  CA  ALA A  10      16.279   0.079  -6.270  1.00  0.00           C  
ATOM    133  C   ALA A  10      15.625  -0.807  -7.321  1.00  0.00           C  
ATOM    134  O   ALA A  10      15.024  -1.829  -6.983  1.00  0.00           O  
ATOM    135  CB  ALA A  10      17.740   0.315  -6.607  1.00  0.00           C  
ATOM    136  H   ALA A  10      16.858  -1.155  -4.657  1.00  0.00           H  
ATOM    137  HA  ALA A  10      15.779   1.024  -6.250  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.239  -0.636  -6.722  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.210   0.872  -5.808  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      17.814   0.874  -7.528  1.00  0.00           H  
ATOM    141  N   SER A  11      15.706  -0.402  -8.583  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.335  -1.281  -9.681  1.00  0.00           C  
ATOM    143  C   SER A  11      16.087  -2.584  -9.513  1.00  0.00           C  
ATOM    144  O   SER A  11      17.285  -2.527  -9.328  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.734  -0.645 -11.005  1.00  0.00           C  
ATOM    146  OG  SER A  11      15.973   0.749 -10.848  1.00  0.00           O  
ATOM    147  H   SER A  11      16.026   0.502  -8.783  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.270  -1.457  -9.656  1.00  0.00           H  
ATOM    149  HB2 SER A  11      16.641  -1.123 -11.351  1.00  0.00           H  
ATOM    150  HB3 SER A  11      14.948  -0.791 -11.731  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.797   0.990 -11.309  1.00  0.00           H  
ATOM    152  N   PRO A  12      15.392  -3.746  -9.593  1.00  0.00           N  
ATOM    153  CA  PRO A  12      15.913  -5.079  -9.255  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.438  -5.223  -9.327  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.978  -5.795 -10.278  1.00  0.00           O  
ATOM    156  CB  PRO A  12      15.226  -5.950 -10.298  1.00  0.00           C  
ATOM    157  CG  PRO A  12      13.886  -5.310 -10.500  1.00  0.00           C  
ATOM    158  CD  PRO A  12      14.008  -3.860 -10.067  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.583  -5.383  -8.274  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      15.808  -5.951 -11.209  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      15.127  -6.958  -9.925  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      13.611  -5.363 -11.543  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      13.149  -5.816  -9.896  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      13.835  -3.202 -10.905  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      13.311  -3.648  -9.271  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.102  -4.648  -8.324  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.549  -4.752  -8.130  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.290  -3.781  -9.048  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.159  -4.172  -9.829  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.054  -6.188  -8.324  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.015  -6.649  -7.239  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.904  -5.819  -5.974  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.027  -6.120  -5.139  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.684  -4.856  -5.814  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.591  -4.059  -7.721  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.749  -4.456  -7.109  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.206  -6.857  -8.328  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.561  -6.256  -9.276  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      20.795  -7.677  -6.995  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      22.027  -6.577  -7.612  1.00  0.00           H  
ATOM    181  N   GLU A  14      19.940  -2.505  -8.936  1.00  0.00           N  
ATOM    182  CA  GLU A  14      20.567  -1.459  -9.726  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.563  -0.686  -8.874  1.00  0.00           C  
ATOM    184  O   GLU A  14      22.139   0.313  -9.310  1.00  0.00           O  
ATOM    185  CB  GLU A  14      19.502  -0.509 -10.270  1.00  0.00           C  
ATOM    186  CG  GLU A  14      19.649  -0.198 -11.747  1.00  0.00           C  
ATOM    187  CD  GLU A  14      19.384   1.258 -12.043  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      18.199   1.632 -12.188  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.355   2.037 -12.117  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.220  -2.258  -8.305  1.00  0.00           H  
ATOM    191  HA  GLU A  14      21.088  -1.923 -10.550  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      18.530  -0.952 -10.114  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      19.557   0.419  -9.721  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      20.654  -0.438 -12.058  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      18.944  -0.800 -12.301  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.760  -1.151  -7.652  1.00  0.00           N  
ATOM    197  CA  LEU A  15      22.651  -0.489  -6.722  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.794  -1.402  -6.319  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.587  -1.045  -5.461  1.00  0.00           O  
ATOM    200  CB  LEU A  15      21.893  -0.073  -5.460  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.909   1.080  -5.625  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.246   1.396  -4.296  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      21.608   2.311  -6.178  1.00  0.00           C  
ATOM    204  H   LEU A  15      21.289  -1.965  -7.365  1.00  0.00           H  
ATOM    205  HA  LEU A  15      23.049   0.391  -7.204  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      21.348  -0.932  -5.097  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      22.619   0.210  -4.711  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.138   0.788  -6.321  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      20.014   0.475  -3.779  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.335   1.950  -4.470  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      20.917   1.990  -3.691  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      21.704   2.220  -7.251  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      22.590   2.398  -5.735  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      21.028   3.190  -5.939  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.888  -2.570  -6.940  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.863  -3.570  -6.511  1.00  0.00           C  
ATOM    217  C   ASN A  16      26.285  -3.040  -6.610  1.00  0.00           C  
ATOM    218  O   ASN A  16      27.075  -3.177  -5.676  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.730  -4.870  -7.301  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.927  -6.073  -6.397  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.875  -6.844  -6.556  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      24.034  -6.233  -5.433  1.00  0.00           N  
ATOM    223  H   ASN A  16      23.300  -2.762  -7.700  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.662  -3.785  -5.471  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.745  -4.923  -7.743  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.477  -4.896  -8.080  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.297  -5.573  -5.362  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.143  -6.992  -4.818  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.614  -2.402  -7.724  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.949  -1.830  -7.860  1.00  0.00           C  
ATOM    231  C   ARG A  17      28.056  -0.522  -7.107  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.152  -0.022  -6.889  1.00  0.00           O  
ATOM    233  CB  ARG A  17      28.412  -1.609  -9.299  1.00  0.00           C  
ATOM    234  CG  ARG A  17      27.329  -1.644 -10.372  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.079  -0.265 -10.963  1.00  0.00           C  
ATOM    236  NE  ARG A  17      25.845  -0.224 -11.739  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      24.719   0.365 -11.337  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      24.696   1.076 -10.216  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      23.629   0.283 -12.089  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.959  -2.315  -8.439  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.630  -2.527  -7.391  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      28.895  -0.641  -9.338  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      29.144  -2.365  -9.530  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.649  -2.305 -11.163  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.415  -2.013  -9.950  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.012   0.450 -10.158  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      27.908  -0.008 -11.606  1.00  0.00           H  
ATOM    248  HE  ARG A  17      25.846  -0.691 -12.614  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      25.534   1.190  -9.668  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      23.838   1.491  -9.902  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      23.657  -0.221 -12.959  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      22.777   0.725 -11.796  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.927   0.042  -6.712  1.00  0.00           N  
ATOM    254  CA  TYR A  18      26.965   1.186  -5.827  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.403   0.686  -4.461  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.282   1.259  -3.836  1.00  0.00           O  
ATOM    257  CB  TYR A  18      25.603   1.899  -5.760  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.204   2.345  -4.366  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      25.886   3.366  -3.711  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.159   1.728  -3.700  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.531   3.752  -2.433  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.794   2.110  -2.428  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.485   3.124  -1.797  1.00  0.00           C  
ATOM    264  OH  TYR A  18      24.130   3.506  -0.523  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.064  -0.326  -7.002  1.00  0.00           H  
ATOM    266  HA  TYR A  18      27.712   1.871  -6.204  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      25.636   2.775  -6.390  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      24.838   1.230  -6.128  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      26.705   3.858  -4.215  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.618   0.933  -4.195  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.076   4.543  -1.936  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.976   1.608  -1.936  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.650   4.343  -0.557  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.808  -0.425  -4.038  1.00  0.00           N  
ATOM    275  CA  TYR A  19      27.166  -1.083  -2.786  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.596  -1.590  -2.837  1.00  0.00           C  
ATOM    277  O   TYR A  19      29.263  -1.696  -1.818  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.226  -2.260  -2.521  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.914  -1.884  -1.870  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.853  -1.409  -2.627  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      24.730  -2.028  -0.502  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.646  -1.087  -2.042  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      23.525  -1.702   0.093  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.487  -1.235  -0.684  1.00  0.00           C  
ATOM    285  OH  TYR A  19      21.283  -0.924  -0.100  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.092  -0.816  -4.587  1.00  0.00           H  
ATOM    287  HA  TYR A  19      27.076  -0.367  -1.990  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.999  -2.744  -3.459  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.728  -2.966  -1.873  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      23.984  -1.283  -3.693  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      25.546  -2.393   0.101  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      21.833  -0.718  -2.651  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      23.399  -1.818   1.159  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.954  -0.089  -0.459  1.00  0.00           H  
ATOM    295  N   ALA A  20      29.050  -1.889  -4.040  1.00  0.00           N  
ATOM    296  CA  ALA A  20      30.375  -2.442  -4.266  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.424  -1.344  -4.303  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.436  -1.415  -3.614  1.00  0.00           O  
ATOM    299  CB  ALA A  20      30.386  -3.217  -5.567  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.468  -1.732  -4.805  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.601  -3.126  -3.460  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.764  -4.092  -5.469  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      31.397  -3.515  -5.801  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.003  -2.586  -6.357  1.00  0.00           H  
ATOM    305  N   SER A  21      31.171  -0.329  -5.114  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.054   0.820  -5.202  1.00  0.00           C  
ATOM    307  C   SER A  21      32.073   1.553  -3.864  1.00  0.00           C  
ATOM    308  O   SER A  21      33.109   2.059  -3.427  1.00  0.00           O  
ATOM    309  CB  SER A  21      31.597   1.743  -6.340  1.00  0.00           C  
ATOM    310  OG  SER A  21      32.650   1.982  -7.262  1.00  0.00           O  
ATOM    311  H   SER A  21      30.365  -0.352  -5.672  1.00  0.00           H  
ATOM    312  HA  SER A  21      33.052   0.459  -5.415  1.00  0.00           H  
ATOM    313  HB2 SER A  21      30.776   1.273  -6.874  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.269   2.684  -5.928  1.00  0.00           H  
ATOM    315  HG  SER A  21      32.591   1.344  -7.982  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.929   1.564  -3.193  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.841   2.150  -1.863  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.493   1.215  -0.854  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.062   1.665   0.138  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.382   2.450  -1.486  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.970   2.120  -0.049  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.105   3.342   0.844  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.542   1.592  -0.017  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.126   1.164  -3.602  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.396   3.079  -1.877  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.209   3.502  -1.648  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.741   1.895  -2.155  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.616   1.352   0.336  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      28.728   3.109   1.830  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.538   4.160   0.426  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      30.147   3.624   0.916  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.861   2.388  -0.275  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.313   1.229   0.976  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.441   0.787  -0.726  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.437  -0.089  -1.118  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.134  -1.046  -0.264  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.638  -0.921  -0.439  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.396  -1.207   0.476  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.706  -2.482  -0.541  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.280  -3.468   0.460  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.867  -4.686  -0.228  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.836  -5.514  -0.848  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      32.002  -6.799  -1.147  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      33.143  -7.408  -0.852  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      31.018  -7.479  -1.722  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.897  -0.416  -1.888  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.889  -0.802   0.761  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.627  -2.539  -0.502  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      32.040  -2.764  -1.528  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.063  -2.972   1.023  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.494  -3.785   1.131  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      33.558  -4.358  -0.989  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.396  -5.277   0.508  1.00  0.00           H  
ATOM    354  HE  ARG A  23      30.974  -5.086  -1.054  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      33.885  -6.905  -0.395  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      33.277  -8.380  -1.090  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      30.139  -7.023  -1.930  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      31.141  -8.451  -1.962  1.00  0.00           H  
ATOM    359  N   HIS A  24      34.074  -0.511  -1.623  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.485  -0.230  -1.845  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.883   1.010  -1.055  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.980   1.091  -0.503  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.780  -0.033  -3.332  1.00  0.00           C  
ATOM    364  CG  HIS A  24      37.242  -0.110  -3.652  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.947  -1.295  -3.681  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      38.139   0.865  -3.931  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      39.214  -1.043  -3.963  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      39.353   0.257  -4.120  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.437  -0.418  -2.365  1.00  0.00           H  
ATOM    370  HA  HIS A  24      36.053  -1.072  -1.478  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      35.272  -0.798  -3.900  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.420   0.939  -3.641  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      37.570  -2.196  -3.518  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.935   1.926  -3.993  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      40.001  -1.779  -4.050  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      40.181   0.712  -4.418  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.969   1.968  -1.008  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.140   3.155  -0.186  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.219   2.752   1.293  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.054   3.264   2.039  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.988   4.138  -0.472  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.560   5.021   0.682  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.467   5.836   1.350  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.233   5.050   1.091  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.061   6.649   2.389  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.821   5.858   2.131  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.739   6.656   2.776  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.334   7.468   3.807  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.156   1.878  -1.554  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.072   3.619  -0.467  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      34.282   4.789  -1.282  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.124   3.568  -0.785  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.502   5.831   1.047  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.514   4.423   0.584  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.786   7.269   2.901  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      30.784   5.860   2.433  1.00  0.00           H  
ATOM    397  HH  TYR A  25      31.397   7.688   3.695  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.369   1.812   1.699  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.413   1.258   3.054  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.739   0.533   3.291  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.416   0.752   4.305  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.242   0.296   3.278  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.859   0.947   3.253  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.779  -0.102   3.034  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.609   1.713   4.544  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.679   1.492   1.076  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.333   2.076   3.748  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.275  -0.463   2.510  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.373  -0.183   4.237  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.814   1.647   2.432  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.200  -1.087   3.187  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.401  -0.025   2.026  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      29.973   0.057   3.734  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.388   1.016   5.339  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      30.774   2.382   4.410  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      32.492   2.283   4.800  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.100  -0.324   2.342  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.383  -1.027   2.357  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.530  -0.066   2.639  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.484  -0.417   3.330  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.623  -1.733   1.019  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.675  -2.824   1.112  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.363  -3.976   1.411  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.925  -2.472   0.859  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.467  -0.514   1.612  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.349  -1.764   3.143  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.698  -2.181   0.685  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.951  -1.005   0.291  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      40.110  -1.530   0.628  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.619  -3.162   0.905  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.440   1.148   2.103  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.458   2.151   2.367  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.359   2.700   3.766  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.349   2.749   4.480  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.369   3.348   1.445  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.311   4.466   1.873  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.569   4.462   1.016  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.610   5.816   1.803  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.689   1.362   1.509  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.414   1.690   2.246  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.605   3.045   0.437  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.360   3.732   1.482  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.600   4.281   2.917  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.298   4.591  -0.021  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.084   3.524   1.142  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.218   5.272   1.322  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      38.609   5.685   1.417  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      40.163   6.476   1.154  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.558   6.245   2.793  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.170   3.167   4.118  1.00  0.00           N  
ATOM    451  CA  VAL A  29      37.974   3.896   5.370  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.396   3.069   6.581  1.00  0.00           C  
ATOM    453  O   VAL A  29      38.566   3.605   7.680  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.532   4.410   5.579  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.184   5.444   4.526  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      35.521   3.278   5.588  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.421   3.039   3.505  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.614   4.765   5.304  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.492   4.899   6.543  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.388   5.067   3.898  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      37.056   5.642   3.918  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.863   6.355   5.006  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      34.844   3.406   6.420  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.037   2.335   5.684  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      34.960   3.288   4.664  1.00  0.00           H  
ATOM    466  N   THR A  30      38.558   1.760   6.374  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.185   0.891   7.369  1.00  0.00           C  
ATOM    468  C   THR A  30      40.589   1.393   7.732  1.00  0.00           C  
ATOM    469  O   THR A  30      41.161   0.986   8.743  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.288  -0.562   6.866  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.264  -0.657   5.821  1.00  0.00           O  
ATOM    472  CG2 THR A  30      37.947  -1.043   6.349  1.00  0.00           C  
ATOM    473  H   THR A  30      38.223   1.364   5.531  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.570   0.902   8.258  1.00  0.00           H  
ATOM    475  HB  THR A  30      39.588  -1.193   7.690  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.839  -0.508   4.963  1.00  0.00           H  
ATOM    477 HG21 THR A  30      37.563  -0.324   5.636  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.259  -1.140   7.175  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.069  -2.001   5.864  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.131   2.278   6.889  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.392   2.951   7.161  1.00  0.00           C  
ATOM    482  C   ARG A  31      42.359   3.564   8.558  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.326   3.488   9.317  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.660   4.040   6.120  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.927   3.797   5.309  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.001   4.707   4.092  1.00  0.00           C  
ATOM    487  NE  ARG A  31      44.022   6.121   4.463  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      44.315   7.112   3.624  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.637   6.852   2.362  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      44.297   8.363   4.057  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.666   2.469   6.042  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.173   2.218   7.098  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      41.822   4.088   5.439  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.758   4.989   6.624  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.785   3.986   5.937  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      43.940   2.767   4.980  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.900   4.475   3.542  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.141   4.521   3.468  1.00  0.00           H  
ATOM    499  HE  ARG A  31      43.797   6.348   5.398  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.663   5.908   2.032  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      44.855   7.609   1.723  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      44.065   8.561   5.015  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      44.501   9.124   3.428  1.00  0.00           H  
ATOM    504  N   GLN A  32      41.224   4.169   8.880  1.00  0.00           N  
ATOM    505  CA  GLN A  32      40.974   4.675  10.220  1.00  0.00           C  
ATOM    506  C   GLN A  32      40.175   3.638  11.007  1.00  0.00           C  
ATOM    507  O   GLN A  32      40.478   3.359  12.166  1.00  0.00           O  
ATOM    508  CB  GLN A  32      40.224   6.017  10.140  1.00  0.00           C  
ATOM    509  CG  GLN A  32      39.099   6.176  11.156  1.00  0.00           C  
ATOM    510  CD  GLN A  32      37.770   6.520  10.506  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      37.156   7.532  10.830  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      37.315   5.677   9.590  1.00  0.00           N  
ATOM    513  H   GLN A  32      40.529   4.269   8.195  1.00  0.00           H  
ATOM    514  HA  GLN A  32      41.929   4.825  10.704  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      40.932   6.814  10.297  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      39.801   6.116   9.151  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      38.987   5.249  11.701  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      39.361   6.965  11.843  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      37.851   4.887   9.383  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      36.456   5.887   9.146  1.00  0.00           H  
ATOM    521  N   ARG A  33      39.178   3.054  10.335  1.00  0.00           N  
ATOM    522  CA  ARG A  33      38.304   2.032  10.913  1.00  0.00           C  
ATOM    523  C   ARG A  33      37.625   2.515  12.191  1.00  0.00           C  
ATOM    524  O   ARG A  33      38.092   2.248  13.297  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.077   0.739  11.181  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.404  -0.489  10.592  1.00  0.00           C  
ATOM    527  CD  ARG A  33      38.378  -1.641  11.582  1.00  0.00           C  
ATOM    528  NE  ARG A  33      37.168  -1.631  12.406  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      37.101  -1.113  13.635  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      38.179  -0.584  14.202  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      35.958  -1.135  14.302  1.00  0.00           N  
ATOM    532  H   ARG A  33      39.031   3.316   9.400  1.00  0.00           H  
ATOM    533  HA  ARG A  33      37.537   1.823  10.181  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      40.066   0.825  10.752  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.167   0.598  12.248  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      37.388  -0.236  10.326  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      38.943  -0.797   9.708  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      38.418  -2.568  11.029  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      39.243  -1.568  12.224  1.00  0.00           H  
ATOM    540  HE  ARG A  33      36.357  -2.031  12.015  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      39.051  -0.575  13.713  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      38.119  -0.176  15.126  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      35.135  -1.544  13.884  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      35.902  -0.745  15.223  1.00  0.00           H  
ATOM    545  N   TYR A  34      36.518   3.223  12.031  1.00  0.00           N  
ATOM    546  CA  TYR A  34      35.748   3.696  13.171  1.00  0.00           C  
ATOM    547  C   TYR A  34      34.574   2.766  13.432  1.00  0.00           C  
ATOM    548  O   TYR A  34      33.751   2.564  12.510  1.00  0.00           O  
ATOM    549  CB  TYR A  34      35.249   5.120  12.926  1.00  0.00           C  
ATOM    550  CG  TYR A  34      35.591   6.081  14.043  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      36.597   5.784  14.954  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      34.910   7.283  14.188  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      36.915   6.656  15.976  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      35.223   8.160  15.209  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      36.226   7.841  16.101  1.00  0.00           C  
ATOM    556  OH  TYR A  34      36.539   8.710  17.124  1.00  0.00           O  
ATOM    557  H   TYR A  34      36.205   3.430  11.127  1.00  0.00           H  
ATOM    558  HA  TYR A  34      36.396   3.692  14.034  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      35.692   5.497  12.016  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      34.175   5.102  12.819  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      37.136   4.855  14.855  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      34.125   7.529  13.491  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      37.702   6.405  16.674  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      34.683   9.091  15.307  1.00  0.00           H  
ATOM    565  HH  TYR A  34      36.791   8.201  17.910  1.00  0.00           H  
HETATM  566  N   NH2 A  35      34.485   2.197  14.621  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      33.738   1.584  14.786  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      35.171   2.409  15.290  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      22.408  10.653   0.370  1.00  0.00           N  
ATOM      2  CA  ILE A   1      23.819  10.942   0.731  1.00  0.00           C  
ATOM      3  C   ILE A   1      24.758  10.120  -0.151  1.00  0.00           C  
ATOM      4  O   ILE A   1      24.395   9.765  -1.270  1.00  0.00           O  
ATOM      5  CB  ILE A   1      24.111  10.634   2.222  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      22.840  10.198   2.951  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      24.716  11.852   2.907  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      23.100   9.299   4.142  1.00  0.00           C  
ATOM      9  H1  ILE A   1      21.769  11.366   0.779  1.00  0.00           H  
ATOM     10  H2  ILE A   1      22.132   9.712   0.727  1.00  0.00           H  
ATOM     11  H3  ILE A   1      22.292  10.654  -0.668  1.00  0.00           H  
ATOM     12  HA  ILE A   1      24.007  11.990   0.553  1.00  0.00           H  
ATOM     13  HB  ILE A   1      24.832   9.836   2.265  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      22.320  11.072   3.307  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      22.204   9.661   2.262  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      25.785  11.866   2.742  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      24.516  11.805   3.967  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      24.278  12.749   2.498  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      23.981   8.703   3.958  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      22.251   8.648   4.293  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      23.251   9.904   5.025  1.00  0.00           H  
ATOM     22  N   LYS A   2      25.962   9.831   0.342  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.909   9.011  -0.409  1.00  0.00           C  
ATOM     24  C   LYS A   2      26.315   7.636  -0.748  1.00  0.00           C  
ATOM     25  O   LYS A   2      26.340   7.233  -1.908  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.237   8.866   0.345  1.00  0.00           C  
ATOM     27  CG  LYS A   2      29.451   8.813  -0.568  1.00  0.00           C  
ATOM     28  CD  LYS A   2      29.400   9.889  -1.639  1.00  0.00           C  
ATOM     29  CE  LYS A   2      29.235   9.289  -3.025  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      28.775  10.299  -4.014  1.00  0.00           N  
ATOM     31  H   LYS A   2      26.226  10.194   1.212  1.00  0.00           H  
ATOM     32  HA  LYS A   2      27.102   9.529  -1.340  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      28.354   9.706   1.015  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      28.214   7.957   0.923  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      30.339   8.955   0.026  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      29.486   7.845  -1.045  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      28.565  10.543  -1.441  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      30.320  10.456  -1.609  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      30.185   8.891  -3.346  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      28.508   8.491  -2.974  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      29.249  11.212  -3.841  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      27.742  10.437  -3.938  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.001   9.982  -4.980  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.775   6.884   0.244  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.005   5.669  -0.040  1.00  0.00           C  
ATOM     46  C   PRO A   3      23.641   6.009  -0.645  1.00  0.00           C  
ATOM     47  O   PRO A   3      22.620   5.975   0.042  1.00  0.00           O  
ATOM     48  CB  PRO A   3      24.821   5.003   1.333  1.00  0.00           C  
ATOM     49  CG  PRO A   3      25.709   5.745   2.276  1.00  0.00           C  
ATOM     50  CD  PRO A   3      25.895   7.115   1.695  1.00  0.00           C  
ATOM     51  HA  PRO A   3      25.541   5.005  -0.705  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      23.785   5.079   1.632  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      25.102   3.961   1.268  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      25.239   5.812   3.247  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      26.659   5.239   2.356  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.123   7.783   2.048  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      26.873   7.495   1.947  1.00  0.00           H  
ATOM     58  N   GLU A   4      23.635   6.350  -1.924  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.419   6.784  -2.600  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.515   5.603  -2.943  1.00  0.00           C  
ATOM     61  O   GLU A   4      21.982   4.482  -3.157  1.00  0.00           O  
ATOM     62  CB  GLU A   4      22.760   7.564  -3.872  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.400   9.043  -3.808  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.212   9.333  -2.906  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      20.160   8.678  -3.062  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      21.325  10.230  -2.039  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.474   6.311  -2.430  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.887   7.440  -1.926  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      23.821   7.483  -4.053  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      22.229   7.123  -4.703  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      23.253   9.589  -3.435  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.168   9.386  -4.807  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.221   5.874  -2.994  1.00  0.00           N  
ATOM     74  CA  ALA A   5      19.220   4.867  -3.310  1.00  0.00           C  
ATOM     75  C   ALA A   5      17.969   5.531  -3.879  1.00  0.00           C  
ATOM     76  O   ALA A   5      16.992   5.752  -3.160  1.00  0.00           O  
ATOM     77  CB  ALA A   5      18.880   4.049  -2.074  1.00  0.00           C  
ATOM     78  H   ALA A   5      19.924   6.800  -2.827  1.00  0.00           H  
ATOM     79  HA  ALA A   5      19.636   4.201  -4.054  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      19.678   4.139  -1.353  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      18.760   3.012  -2.353  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      17.960   4.414  -1.642  1.00  0.00           H  
ATOM     83  N   PRO A   6      17.994   5.866  -5.183  1.00  0.00           N  
ATOM     84  CA  PRO A   6      16.902   6.594  -5.846  1.00  0.00           C  
ATOM     85  C   PRO A   6      15.587   5.828  -5.851  1.00  0.00           C  
ATOM     86  O   PRO A   6      14.518   6.405  -5.644  1.00  0.00           O  
ATOM     87  CB  PRO A   6      17.409   6.794  -7.278  1.00  0.00           C  
ATOM     88  CG  PRO A   6      18.882   6.577  -7.209  1.00  0.00           C  
ATOM     89  CD  PRO A   6      19.097   5.576  -6.115  1.00  0.00           C  
ATOM     90  HA  PRO A   6      16.745   7.546  -5.386  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      16.937   6.074  -7.931  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      17.175   7.795  -7.606  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      19.238   6.188  -8.150  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      19.380   7.505  -6.971  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      19.023   4.569  -6.503  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      20.054   5.732  -5.640  1.00  0.00           H  
ATOM     97  N   GLY A   7      15.674   4.536  -6.094  1.00  0.00           N  
ATOM     98  CA  GLY A   7      14.492   3.700  -6.077  1.00  0.00           C  
ATOM     99  C   GLY A   7      14.404   2.761  -7.264  1.00  0.00           C  
ATOM    100  O   GLY A   7      14.924   1.641  -7.217  1.00  0.00           O  
ATOM    101  H   GLY A   7      16.550   4.152  -6.280  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      14.499   3.112  -5.173  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      13.617   4.336  -6.072  1.00  0.00           H  
ATOM    104  N   GLU A   8      13.758   3.220  -8.332  1.00  0.00           N  
ATOM    105  CA  GLU A   8      13.490   2.374  -9.492  1.00  0.00           C  
ATOM    106  C   GLU A   8      14.750   2.153 -10.317  1.00  0.00           C  
ATOM    107  O   GLU A   8      14.872   1.162 -11.038  1.00  0.00           O  
ATOM    108  CB  GLU A   8      12.377   2.984 -10.353  1.00  0.00           C  
ATOM    109  CG  GLU A   8      12.820   4.166 -11.201  1.00  0.00           C  
ATOM    110  CD  GLU A   8      12.277   4.093 -12.610  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      12.110   2.971 -13.131  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      12.010   5.152 -13.209  1.00  0.00           O  
ATOM    113  H   GLU A   8      13.452   4.157  -8.342  1.00  0.00           H  
ATOM    114  HA  GLU A   8      13.156   1.420  -9.124  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      11.996   2.223 -11.016  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      11.579   3.314  -9.706  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      12.469   5.077 -10.740  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      13.899   4.178 -11.244  1.00  0.00           H  
ATOM    119  N   ASP A   9      15.679   3.078 -10.198  1.00  0.00           N  
ATOM    120  CA  ASP A   9      16.970   2.985 -10.862  1.00  0.00           C  
ATOM    121  C   ASP A   9      18.032   2.632  -9.831  1.00  0.00           C  
ATOM    122  O   ASP A   9      19.018   3.341  -9.640  1.00  0.00           O  
ATOM    123  CB  ASP A   9      17.315   4.294 -11.586  1.00  0.00           C  
ATOM    124  CG  ASP A   9      17.260   5.516 -10.686  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      16.247   5.702  -9.979  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      18.230   6.307 -10.695  1.00  0.00           O  
ATOM    127  H   ASP A   9      15.497   3.854  -9.631  1.00  0.00           H  
ATOM    128  HA  ASP A   9      16.912   2.185 -11.586  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      18.314   4.217 -11.988  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      16.618   4.439 -12.399  1.00  0.00           H  
ATOM    131  N   ALA A  10      17.811   1.490  -9.204  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.551   1.047  -8.039  1.00  0.00           C  
ATOM    133  C   ALA A  10      18.035  -0.331  -7.681  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.723  -1.099  -8.579  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.382   2.010  -6.867  1.00  0.00           C  
ATOM    136  H   ALA A  10      17.132   0.883  -9.574  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.598   0.987  -8.297  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.830   2.961  -7.113  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.869   1.600  -5.990  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      17.331   2.147  -6.664  1.00  0.00           H  
ATOM    141  N   SER A  11      17.934  -0.626  -6.394  1.00  0.00           N  
ATOM    142  CA  SER A  11      17.307  -1.858  -5.908  1.00  0.00           C  
ATOM    143  C   SER A  11      17.892  -3.133  -6.587  1.00  0.00           C  
ATOM    144  O   SER A  11      18.939  -3.599  -6.140  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.789  -1.721  -6.020  1.00  0.00           C  
ATOM    146  OG  SER A  11      15.346  -0.523  -5.402  1.00  0.00           O  
ATOM    147  H   SER A  11      18.289   0.010  -5.740  1.00  0.00           H  
ATOM    148  HA  SER A  11      17.551  -1.929  -4.858  1.00  0.00           H  
ATOM    149  HB2 SER A  11      15.519  -1.693  -7.066  1.00  0.00           H  
ATOM    150  HB3 SER A  11      15.312  -2.563  -5.542  1.00  0.00           H  
ATOM    151  HG  SER A  11      15.104   0.118  -6.084  1.00  0.00           H  
ATOM    152  N   PRO A  12      17.300  -3.746  -7.657  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.935  -4.900  -8.289  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.109  -4.479  -9.166  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.908  -5.312  -9.602  1.00  0.00           O  
ATOM    156  CB  PRO A  12      16.825  -5.526  -9.146  1.00  0.00           C  
ATOM    157  CG  PRO A  12      15.578  -4.778  -8.811  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.028  -3.433  -8.336  1.00  0.00           C  
ATOM    159  HA  PRO A  12      18.273  -5.615  -7.555  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      17.076  -5.419 -10.191  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      16.732  -6.572  -8.901  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      14.960  -4.682  -9.691  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      15.041  -5.294  -8.029  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      16.188  -2.768  -9.171  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.312  -3.016  -7.646  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.214  -3.177  -9.409  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.258  -2.642 -10.255  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.280  -1.859  -9.446  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.259  -2.420  -8.957  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.664  -1.760 -11.354  1.00  0.00           C  
ATOM    171  CG  GLU A  13      19.523  -2.471 -12.689  1.00  0.00           C  
ATOM    172  CD  GLU A  13      18.116  -2.979 -12.924  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      17.230  -2.671 -12.103  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      17.888  -3.677 -13.935  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.566  -2.561  -9.006  1.00  0.00           H  
ATOM    176  HA  GLU A  13      20.752  -3.469 -10.713  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      18.683  -1.429 -11.045  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.299  -0.898 -11.494  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.782  -1.785 -13.481  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.200  -3.313 -12.706  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.023  -0.571  -9.255  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.049   0.326  -8.732  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.164   0.259  -7.214  1.00  0.00           C  
ATOM    184  O   GLU A  14      22.937   1.001  -6.614  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.806   1.768  -9.173  1.00  0.00           C  
ATOM    186  CG  GLU A  14      22.898   2.321 -10.085  1.00  0.00           C  
ATOM    187  CD  GLU A  14      24.285   1.781  -9.766  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      24.664   0.723 -10.321  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      25.007   2.417  -8.974  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.126  -0.223  -9.459  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.986  -0.001  -9.152  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.862   1.817  -9.699  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.748   2.392  -8.294  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.659   2.061 -11.106  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.915   3.396  -9.985  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.401  -0.623  -6.589  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.594  -0.888  -5.170  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.851  -1.723  -5.006  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.559  -1.621  -4.012  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.391  -1.618  -4.569  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.954  -1.138  -3.183  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.141   0.143  -3.288  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.157  -2.220  -2.473  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.709  -1.104  -7.087  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.730   0.059  -4.668  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.556  -1.506  -5.246  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.635  -2.669  -4.501  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.833  -0.928  -2.591  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      19.796   0.964  -3.539  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      18.660   0.341  -2.341  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.392   0.033  -4.057  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      18.317  -2.511  -3.088  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.795  -1.840  -1.529  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.789  -3.076  -2.298  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.142  -2.518  -6.029  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.310  -3.385  -6.024  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.572  -2.554  -5.880  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.374  -2.760  -4.964  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.369  -4.199  -7.317  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.605  -5.505  -7.220  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.085  -6.550  -7.655  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.404  -5.455  -6.655  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.563  -2.504  -6.822  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.226  -4.058  -5.183  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.947  -3.616  -8.125  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.401  -4.425  -7.544  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.075  -4.591  -6.335  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.893  -6.289  -6.582  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.722  -1.571  -6.755  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.902  -0.733  -6.726  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.774   0.372  -5.705  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.682   1.167  -5.560  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.203  -0.109  -8.072  1.00  0.00           C  
ATOM    234  CG  ARG A  17      27.885  -1.051  -9.041  1.00  0.00           C  
ATOM    235  CD  ARG A  17      28.487  -0.290 -10.203  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.549  -0.178 -11.315  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      27.834  -0.544 -12.564  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      29.036  -1.024 -12.856  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      26.921  -0.432 -13.515  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.023  -1.401  -7.423  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.736  -1.360  -6.448  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.282   0.237  -8.515  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.858   0.737  -7.904  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      28.671  -1.580  -8.525  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      27.158  -1.754  -9.420  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      28.755   0.701  -9.868  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      29.373  -0.810 -10.538  1.00  0.00           H  
ATOM    248  HE  ARG A  17      26.652   0.184 -11.114  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      29.733  -1.116 -12.141  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      29.253  -1.302 -13.802  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      26.005  -0.067 -13.298  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      27.132  -0.714 -14.460  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.658   0.437  -5.003  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.550   1.373  -3.902  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.155   0.718  -2.670  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.774   1.374  -1.838  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.092   1.824  -3.703  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.501   1.572  -2.332  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      23.751   2.427  -1.263  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.672   0.487  -2.116  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      23.192   2.194  -0.021  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.112   0.250  -0.884  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      22.373   1.102   0.161  1.00  0.00           C  
ATOM    264  OH  TYR A  18      21.812   0.860   1.392  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.903  -0.151  -5.221  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.154   2.235  -4.157  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.031   2.884  -3.886  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.473   1.311  -4.425  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      24.397   3.280  -1.412  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.463  -0.189  -2.933  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      23.395   2.866   0.798  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      21.472  -0.609  -0.746  1.00  0.00           H  
ATOM    273  HH  TYR A  18      21.694   1.693   1.855  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.012  -0.602  -2.596  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.711  -1.394  -1.595  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.172  -1.542  -1.993  1.00  0.00           C  
ATOM    277  O   TYR A  19      29.046  -1.733  -1.156  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.076  -2.779  -1.469  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.774  -2.795  -0.704  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.757  -2.779   0.683  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.562  -2.847  -1.374  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.564  -2.808   1.382  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.366  -2.881  -0.685  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.371  -2.861   0.693  1.00  0.00           C  
ATOM    285  OH  TYR A  19      21.181  -2.890   1.384  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.406  -1.053  -3.226  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.649  -0.880  -0.652  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.879  -3.166  -2.458  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.767  -3.439  -0.966  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.695  -2.736   1.218  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.561  -2.854  -2.460  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.573  -2.790   2.463  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.436  -2.917  -1.227  1.00  0.00           H  
ATOM    294  HH  TYR A  19      21.047  -2.043   1.818  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.412  -1.440  -3.290  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.737  -1.593  -3.861  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.523  -0.296  -3.812  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.722  -0.306  -3.574  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.615  -2.058  -5.288  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.664  -1.265  -3.886  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.265  -2.351  -3.300  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.587  -2.333  -5.665  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.207  -1.251  -5.884  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.953  -2.909  -5.331  1.00  0.00           H  
ATOM    305  N   SER A  21      29.854   0.818  -4.070  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.482   2.119  -3.943  1.00  0.00           C  
ATOM    307  C   SER A  21      30.668   2.413  -2.466  1.00  0.00           C  
ATOM    308  O   SER A  21      31.645   3.045  -2.058  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.635   3.197  -4.626  1.00  0.00           C  
ATOM    310  OG  SER A  21      28.346   3.276  -4.051  1.00  0.00           O  
ATOM    311  H   SER A  21      28.917   0.767  -4.358  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.453   2.070  -4.417  1.00  0.00           H  
ATOM    313  HB2 SER A  21      30.121   4.156  -4.523  1.00  0.00           H  
ATOM    314  HB3 SER A  21      29.529   2.953  -5.677  1.00  0.00           H  
ATOM    315  HG  SER A  21      27.681   3.169  -4.745  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.732   1.908  -1.667  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.881   1.924  -0.224  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.043   1.035   0.157  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.849   1.391   1.011  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.606   1.440   0.470  1.00  0.00           C  
ATOM    321  CG  LEU A  22      27.778   2.525   1.164  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      27.151   1.979   2.435  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      28.631   3.748   1.473  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.918   1.518  -2.070  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.097   2.939   0.090  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      27.982   0.959  -0.270  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.883   0.705   1.209  1.00  0.00           H  
ATOM    328  HG  LEU A  22      26.979   2.832   0.506  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      26.384   2.657   2.779  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      27.911   1.880   3.197  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      26.715   1.013   2.234  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      28.529   4.468   0.675  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      29.667   3.451   1.561  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      28.305   4.191   2.402  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.153  -0.117  -0.505  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.256  -1.025  -0.218  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.555  -0.549  -0.848  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.609  -1.089  -0.557  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.962  -2.454  -0.661  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.555  -3.472   0.304  1.00  0.00           C  
ATOM    341  CD  ARG A  23      33.622  -4.345  -0.342  1.00  0.00           C  
ATOM    342  NE  ARG A  23      33.218  -4.873  -1.645  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      32.758  -6.112  -1.843  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      32.604  -6.944  -0.814  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      32.462  -6.521  -3.071  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.468  -0.367  -1.185  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.387  -1.024   0.856  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.888  -2.598  -0.715  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      32.390  -2.617  -1.639  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.015  -2.927   1.122  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.764  -4.101   0.685  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      34.517  -3.755  -0.470  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.833  -5.173   0.321  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.322  -4.269  -2.422  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      32.836  -6.646   0.116  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      32.250  -7.877  -0.961  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      32.579  -5.903  -3.851  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      32.130  -7.462  -3.226  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.473   0.436  -1.726  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.663   1.085  -2.255  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.205   2.019  -1.192  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.405   2.067  -0.915  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.327   1.872  -3.522  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.011   1.370  -4.754  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      34.425   1.398  -6.001  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      36.241   0.834  -4.933  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      35.262   0.901  -6.888  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      36.371   0.552  -6.269  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.589   0.727  -2.036  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.400   0.328  -2.478  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.264   1.823  -3.693  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.615   2.904  -3.380  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      33.520   1.741  -6.208  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      36.981   0.659  -4.166  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      35.070   0.799  -7.945  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      37.227   0.359  -6.724  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.281   2.742  -0.590  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.578   3.624   0.519  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.038   2.802   1.728  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.986   3.171   2.418  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.320   4.455   0.809  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.192   5.014   2.204  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.246   5.669   2.826  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.992   4.904   2.888  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.107   6.191   4.096  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.842   5.427   4.150  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.903   6.068   4.753  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.755   6.602   6.011  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.352   2.681  -0.907  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.378   4.282   0.215  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.300   5.292   0.128  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.451   3.838   0.622  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.187   5.762   2.307  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.162   4.398   2.416  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.944   6.687   4.570  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      30.897   5.329   4.659  1.00  0.00           H  
ATOM    397  HH  TYR A  25      32.344   7.477   5.929  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.378   1.672   1.958  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.785   0.740   3.005  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.137   0.117   2.665  1.00  0.00           C  
ATOM    401  O   LEU A  26      37.023   0.020   3.515  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.735  -0.356   3.182  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.407   0.114   3.770  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.373  -0.999   3.702  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.591   0.585   5.205  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.582   1.468   1.418  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.878   1.293   3.927  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.540  -0.796   2.215  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.144  -1.115   3.830  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.044   0.946   3.185  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.343  -1.523   4.647  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.638  -1.690   2.917  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.401  -0.576   3.495  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.666   0.457   5.747  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.869   1.627   5.209  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.368   0.003   5.678  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.280  -0.312   1.417  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.572  -0.776   0.893  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.684   0.245   1.155  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.855  -0.118   1.262  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.477  -1.036  -0.611  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.598  -1.913  -1.133  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.889  -2.971  -0.577  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.230  -1.479  -2.211  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.481  -0.365   0.837  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.820  -1.699   1.394  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.537  -1.522  -0.825  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.515  -0.090  -1.130  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      38.946  -0.621  -2.604  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      39.950  -2.033  -2.582  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.323   1.524   1.227  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.288   2.560   1.570  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.564   2.600   3.059  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.706   2.537   3.490  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.812   3.944   1.171  1.00  0.00           C  
ATOM    436  CG  LEU A  28      39.792   5.040   1.566  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      40.710   5.387   0.404  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.049   6.273   2.056  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.395   1.777   1.016  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.203   2.343   1.057  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      38.653   3.975   0.104  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.878   4.136   1.681  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.404   4.662   2.382  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      40.210   5.164  -0.527  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.615   4.803   0.474  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      40.955   6.439   0.439  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      38.326   5.980   2.805  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.539   6.739   1.227  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.751   6.970   2.489  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.501   2.762   3.825  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.600   2.947   5.274  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.337   1.792   5.957  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.880   1.949   7.053  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.226   3.133   5.952  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.517   4.348   5.386  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.364   1.886   5.821  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.627   2.792   3.393  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.162   3.855   5.421  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.397   3.311   7.004  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      37.171   4.856   4.693  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.251   5.019   6.189  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.622   4.033   4.868  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.460   2.128   5.281  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.109   1.519   6.805  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      36.913   1.123   5.282  1.00  0.00           H  
ATOM    466  N   THR A  30      39.349   0.634   5.310  1.00  0.00           N  
ATOM    467  CA  THR A  30      40.095  -0.512   5.805  1.00  0.00           C  
ATOM    468  C   THR A  30      41.573  -0.399   5.396  1.00  0.00           C  
ATOM    469  O   THR A  30      42.324  -1.376   5.423  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.475  -1.836   5.295  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.047  -2.958   5.975  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.663  -1.993   3.795  1.00  0.00           C  
ATOM    473  H   THR A  30      38.832   0.545   4.478  1.00  0.00           H  
ATOM    474  HA  THR A  30      40.034  -0.504   6.884  1.00  0.00           H  
ATOM    475  HB  THR A  30      38.414  -1.810   5.501  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.501  -3.171   6.753  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.072  -1.248   3.282  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.347  -2.979   3.495  1.00  0.00           H  
ATOM    479 HG23 THR A  30      40.706  -1.858   3.548  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.969   0.822   5.024  1.00  0.00           N  
ATOM    481  CA  ARG A  31      43.348   1.157   4.667  1.00  0.00           C  
ATOM    482  C   ARG A  31      44.324   0.610   5.698  1.00  0.00           C  
ATOM    483  O   ARG A  31      45.259  -0.121   5.374  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.512   2.675   4.586  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.921   3.178   3.212  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.440   4.603   3.279  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.452   4.857   2.260  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.619   6.031   1.649  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.869   7.078   1.978  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      46.548   6.166   0.710  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.291   1.530   4.968  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.557   0.732   3.698  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.575   3.140   4.851  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      44.268   2.981   5.297  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.698   2.539   2.822  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      43.062   3.147   2.557  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.614   5.284   3.133  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.875   4.768   4.255  1.00  0.00           H  
ATOM    499  HE  ARG A  31      46.036   4.096   2.008  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.165   6.998   2.696  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      45.006   7.959   1.509  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.131   5.381   0.453  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.672   7.051   0.246  1.00  0.00           H  
ATOM    504  N   GLN A  32      44.092   0.979   6.947  1.00  0.00           N  
ATOM    505  CA  GLN A  32      44.921   0.521   8.052  1.00  0.00           C  
ATOM    506  C   GLN A  32      44.228  -0.600   8.817  1.00  0.00           C  
ATOM    507  O   GLN A  32      44.852  -1.280   9.633  1.00  0.00           O  
ATOM    508  CB  GLN A  32      45.252   1.692   8.989  1.00  0.00           C  
ATOM    509  CG  GLN A  32      44.105   2.115   9.905  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.870   2.564   9.142  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.953   3.377   8.223  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.722   2.019   9.502  1.00  0.00           N  
ATOM    513  H   GLN A  32      43.343   1.590   7.131  1.00  0.00           H  
ATOM    514  HA  GLN A  32      45.840   0.137   7.637  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      46.089   1.409   9.610  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      45.536   2.544   8.389  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      43.838   1.279  10.534  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      44.444   2.933  10.523  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.727   1.364  10.232  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.908   2.293   9.024  1.00  0.00           H  
ATOM    521  N   ARG A  33      42.940  -0.783   8.529  1.00  0.00           N  
ATOM    522  CA  ARG A  33      42.115  -1.802   9.181  1.00  0.00           C  
ATOM    523  C   ARG A  33      42.120  -1.631  10.697  1.00  0.00           C  
ATOM    524  O   ARG A  33      42.816  -2.349  11.418  1.00  0.00           O  
ATOM    525  CB  ARG A  33      42.586  -3.210   8.804  1.00  0.00           C  
ATOM    526  CG  ARG A  33      41.500  -4.264   8.948  1.00  0.00           C  
ATOM    527  CD  ARG A  33      41.604  -5.326   7.862  1.00  0.00           C  
ATOM    528  NE  ARG A  33      41.429  -6.679   8.397  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      42.420  -7.410   8.911  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      43.651  -6.914   8.979  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      42.180  -8.630   9.364  1.00  0.00           N  
ATOM    532  H   ARG A  33      42.529  -0.212   7.850  1.00  0.00           H  
ATOM    533  HA  ARG A  33      41.106  -1.670   8.826  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      42.924  -3.206   7.778  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      43.411  -3.486   9.445  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      41.597  -4.738   9.913  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      40.534  -3.780   8.877  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      40.841  -5.143   7.118  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      42.578  -5.256   7.401  1.00  0.00           H  
ATOM    540  HE  ARG A  33      40.522  -7.062   8.367  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      43.842  -5.992   8.643  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      44.397  -7.460   9.384  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      41.251  -9.013   9.329  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      42.935  -9.191   9.735  1.00  0.00           H  
ATOM    545  N   TYR A  34      41.321  -0.687  11.179  1.00  0.00           N  
ATOM    546  CA  TYR A  34      41.281  -0.387  12.604  1.00  0.00           C  
ATOM    547  C   TYR A  34      39.920  -0.730  13.191  1.00  0.00           C  
ATOM    548  O   TYR A  34      39.852  -1.038  14.399  1.00  0.00           O  
ATOM    549  CB  TYR A  34      41.602   1.087  12.852  1.00  0.00           C  
ATOM    550  CG  TYR A  34      42.887   1.301  13.619  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      44.082   0.742  13.182  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      42.904   2.058  14.784  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      45.255   0.933  13.883  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      44.075   2.254  15.490  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      45.246   1.689  15.036  1.00  0.00           C  
ATOM    556  OH  TYR A  34      46.415   1.882  15.735  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.724  -0.200  10.564  1.00  0.00           H  
ATOM    558  HA  TYR A  34      42.031  -0.995  13.088  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      41.692   1.595  11.905  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      40.797   1.531  13.420  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      44.084   0.151  12.278  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      41.983   2.501  15.136  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      46.173   0.490  13.526  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      44.068   2.846  16.394  1.00  0.00           H  
ATOM    565  HH  TYR A  34      46.434   2.792  16.081  1.00  0.00           H  
HETATM  566  N   NH2 A  35      38.867  -0.685  12.391  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      37.989  -0.906  12.769  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      39.008  -0.434  11.454  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      30.935  11.392  -6.149  1.00  0.00           N  
ATOM      2  CA  ILE A   1      31.034  10.370  -5.082  1.00  0.00           C  
ATOM      3  C   ILE A   1      30.368  10.866  -3.804  1.00  0.00           C  
ATOM      4  O   ILE A   1      30.995  11.545  -2.986  1.00  0.00           O  
ATOM      5  CB  ILE A   1      32.504   9.994  -4.778  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      33.459  11.085  -5.272  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      32.854   8.660  -5.417  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      34.610  11.363  -4.324  1.00  0.00           C  
ATOM      9  H1  ILE A   1      31.307  12.306  -5.812  1.00  0.00           H  
ATOM     10  H2  ILE A   1      29.937  11.517  -6.431  1.00  0.00           H  
ATOM     11  H3  ILE A   1      31.483  11.093  -6.985  1.00  0.00           H  
ATOM     12  HA  ILE A   1      30.518   9.482  -5.418  1.00  0.00           H  
ATOM     13  HB  ILE A   1      32.611   9.890  -3.710  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      33.876  10.786  -6.222  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      32.905  12.004  -5.401  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      33.766   8.762  -5.985  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      32.053   8.354  -6.076  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      32.991   7.917  -4.645  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      34.996  12.355  -4.511  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      35.392  10.635  -4.484  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      34.261  11.299  -3.305  1.00  0.00           H  
ATOM     22  N   LYS A   2      29.099  10.522  -3.639  1.00  0.00           N  
ATOM     23  CA  LYS A   2      28.332  10.956  -2.482  1.00  0.00           C  
ATOM     24  C   LYS A   2      27.167  10.004  -2.222  1.00  0.00           C  
ATOM     25  O   LYS A   2      26.141  10.060  -2.904  1.00  0.00           O  
ATOM     26  CB  LYS A   2      27.812  12.381  -2.691  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.018  13.281  -1.486  1.00  0.00           C  
ATOM     28  CD  LYS A   2      27.163  14.532  -1.571  1.00  0.00           C  
ATOM     29  CE  LYS A   2      25.725  14.257  -1.154  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      24.753  14.943  -2.044  1.00  0.00           N  
ATOM     31  H   LYS A   2      28.665   9.946  -4.309  1.00  0.00           H  
ATOM     32  HA  LYS A   2      28.990  10.945  -1.626  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      28.325  12.822  -3.535  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      26.756  12.339  -2.906  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.754  12.737  -0.592  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      29.058  13.572  -1.439  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      27.578  15.286  -0.919  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      27.169  14.891  -2.589  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      25.547  13.194  -1.193  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      25.584  14.609  -0.141  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      23.859  14.402  -2.089  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      25.143  15.029  -3.008  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      24.547  15.899  -1.681  1.00  0.00           H  
ATOM     44  N   PRO A   3      27.325   9.106  -1.239  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.295   8.124  -0.867  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.058   8.781  -0.256  1.00  0.00           C  
ATOM     47  O   PRO A   3      24.936   8.881   0.963  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.990   7.241   0.179  1.00  0.00           C  
ATOM     49  CG  PRO A   3      28.443   7.538   0.046  1.00  0.00           C  
ATOM     50  CD  PRO A   3      28.531   8.960  -0.417  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.000   7.521  -1.713  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.627   7.491   1.165  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      26.782   6.202  -0.030  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      28.929   7.424   1.002  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.886   6.878  -0.686  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      28.509   9.636   0.425  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      29.421   9.112  -1.008  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.151   9.233  -1.111  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.928   9.894  -0.673  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.917   9.925  -1.806  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.283  10.295  -2.927  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.232  11.322  -0.213  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.528  11.715   1.074  1.00  0.00           C  
ATOM     64  CD  GLU A   4      23.474  12.325   2.088  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      24.506  11.699   2.396  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      23.193  13.437   2.581  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.312   9.128  -2.072  1.00  0.00           H  
ATOM     68  HA  GLU A   4      22.514   9.333   0.147  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.297  11.416  -0.057  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      22.930  12.008  -0.989  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      21.757  12.438   0.845  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.079  10.834   1.504  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.684   9.469  -1.492  1.00  0.00           N  
ATOM     74  CA  ALA A   5      19.491   9.554  -2.367  1.00  0.00           C  
ATOM     75  C   ALA A   5      18.971   8.184  -2.831  1.00  0.00           C  
ATOM     76  O   ALA A   5      17.826   7.849  -2.536  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.690  10.469  -3.567  1.00  0.00           C  
ATOM     78  H   ALA A   5      20.567   9.045  -0.612  1.00  0.00           H  
ATOM     79  HA  ALA A   5      18.710   9.998  -1.765  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      20.736  10.465  -3.844  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      19.389  11.474  -3.309  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      19.097  10.113  -4.394  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.777   7.369  -3.565  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.280   6.132  -4.199  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.590   5.175  -3.228  1.00  0.00           C  
ATOM     86  O   PRO A   6      19.198   4.683  -2.276  1.00  0.00           O  
ATOM     87  CB  PRO A   6      20.544   5.486  -4.772  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.487   6.616  -4.966  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.216   7.564  -3.835  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.600   6.358  -5.008  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      20.932   4.759  -4.072  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      20.310   5.002  -5.710  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      22.505   6.259  -4.926  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.293   7.097  -5.914  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.810   7.302  -2.972  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.415   8.581  -4.139  1.00  0.00           H  
ATOM     97  N   GLY A   7      17.316   4.920  -3.492  1.00  0.00           N  
ATOM     98  CA  GLY A   7      16.545   3.993  -2.693  1.00  0.00           C  
ATOM     99  C   GLY A   7      15.172   3.774  -3.290  1.00  0.00           C  
ATOM    100  O   GLY A   7      14.952   4.112  -4.454  1.00  0.00           O  
ATOM    101  H   GLY A   7      16.883   5.382  -4.242  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      17.070   3.050  -2.644  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      16.438   4.392  -1.695  1.00  0.00           H  
ATOM    104  N   GLU A   8      14.259   3.211  -2.503  1.00  0.00           N  
ATOM    105  CA  GLU A   8      12.873   2.995  -2.931  1.00  0.00           C  
ATOM    106  C   GLU A   8      12.795   2.126  -4.186  1.00  0.00           C  
ATOM    107  O   GLU A   8      12.504   2.622  -5.276  1.00  0.00           O  
ATOM    108  CB  GLU A   8      12.174   4.336  -3.178  1.00  0.00           C  
ATOM    109  CG  GLU A   8      11.059   4.631  -2.190  1.00  0.00           C  
ATOM    110  CD  GLU A   8      11.345   5.846  -1.332  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      12.492   5.989  -0.857  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      10.422   6.659  -1.121  1.00  0.00           O  
ATOM    113  H   GLU A   8      14.522   2.931  -1.597  1.00  0.00           H  
ATOM    114  HA  GLU A   8      12.359   2.483  -2.128  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      12.904   5.129  -3.110  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      11.752   4.332  -4.175  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      10.146   4.804  -2.740  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      10.933   3.775  -1.546  1.00  0.00           H  
ATOM    119  N   ASP A   9      13.052   0.828  -4.013  1.00  0.00           N  
ATOM    120  CA  ASP A   9      12.959  -0.142  -5.107  1.00  0.00           C  
ATOM    121  C   ASP A   9      13.912   0.215  -6.237  1.00  0.00           C  
ATOM    122  O   ASP A   9      13.491   0.624  -7.322  1.00  0.00           O  
ATOM    123  CB  ASP A   9      11.526  -0.223  -5.639  1.00  0.00           C  
ATOM    124  CG  ASP A   9      10.981  -1.632  -5.625  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      10.420  -2.044  -4.588  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      11.108  -2.334  -6.649  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.315   0.510  -3.118  1.00  0.00           H  
ATOM    128  HA  ASP A   9      13.240  -1.107  -4.714  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      10.887   0.396  -5.026  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      11.505   0.142  -6.655  1.00  0.00           H  
ATOM    131  N   ALA A  10      15.203   0.044  -5.986  1.00  0.00           N  
ATOM    132  CA  ALA A  10      16.226   0.456  -6.935  1.00  0.00           C  
ATOM    133  C   ALA A  10      16.487  -0.610  -7.989  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.619  -1.091  -8.127  1.00  0.00           O  
ATOM    135  CB  ALA A  10      17.507   0.797  -6.196  1.00  0.00           C  
ATOM    136  H   ALA A  10      15.475  -0.379  -5.144  1.00  0.00           H  
ATOM    137  HA  ALA A  10      15.882   1.346  -7.430  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      17.477   0.372  -5.204  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      17.609   1.871  -6.127  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.350   0.391  -6.735  1.00  0.00           H  
ATOM    141  N   SER A  11      15.435  -0.975  -8.725  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.540  -1.964  -9.797  1.00  0.00           C  
ATOM    143  C   SER A  11      16.063  -3.299  -9.239  1.00  0.00           C  
ATOM    144  O   SER A  11      16.129  -3.472  -8.016  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.452  -1.410 -10.902  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.038  -0.109 -11.287  1.00  0.00           O  
ATOM    147  H   SER A  11      14.564  -0.561  -8.544  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.548  -2.119 -10.203  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.467  -1.363 -10.543  1.00  0.00           H  
ATOM    150  HB3 SER A  11      16.408  -2.061 -11.764  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.818   0.462 -11.405  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.381  -4.294 -10.093  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.085  -5.503  -9.643  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.527  -5.203  -9.220  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.474  -5.710  -9.822  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.069  -6.415 -10.875  1.00  0.00           C  
ATOM    157  CG  PRO A  12      16.902  -5.485 -12.026  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.027  -4.374 -11.527  1.00  0.00           C  
ATOM    159  HA  PRO A  12      16.564  -5.983  -8.827  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.001  -6.957 -10.935  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      16.245  -7.109 -10.804  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      17.866  -5.097 -12.324  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      16.429  -5.997 -12.851  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      16.261  -3.450 -12.033  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      14.983  -4.623 -11.657  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.675  -4.357  -8.193  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.981  -4.006  -7.633  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.775  -3.142  -8.610  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.902  -3.473  -8.985  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.775  -5.263  -7.262  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.216  -6.007  -6.059  1.00  0.00           C  
ATOM    172  CD  GLU A  13      20.518  -5.310  -4.749  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      21.436  -4.466  -4.717  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      19.838  -5.605  -3.743  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.866  -3.937  -7.807  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.803  -3.431  -6.736  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.774  -5.937  -8.108  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.793  -4.980  -7.043  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.144  -6.088  -6.167  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.648  -6.997  -6.034  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.172  -2.032  -9.014  1.00  0.00           N  
ATOM    182  CA  GLU A  14      20.783  -1.115  -9.969  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.034  -0.467  -9.388  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.070  -0.378 -10.050  1.00  0.00           O  
ATOM    185  CB  GLU A  14      19.773  -0.038 -10.360  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.063   0.628 -11.692  1.00  0.00           C  
ATOM    187  CD  GLU A  14      19.180   1.836 -11.926  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      17.946   1.711 -11.777  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      19.716   2.920 -12.247  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.281  -1.822  -8.658  1.00  0.00           H  
ATOM    191  HA  GLU A  14      21.055  -1.677 -10.846  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      18.793  -0.488 -10.417  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      19.763   0.726  -9.595  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.098   0.944 -11.709  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      19.889  -0.085 -12.481  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.940  -0.050  -8.136  1.00  0.00           N  
ATOM    197  CA  LEU A  15      23.007   0.682  -7.484  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.881  -0.251  -6.668  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.666   0.198  -5.843  1.00  0.00           O  
ATOM    200  CB  LEU A  15      22.427   1.776  -6.582  1.00  0.00           C  
ATOM    201  CG  LEU A  15      20.913   1.742  -6.387  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.554   2.027  -4.936  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      20.239   2.745  -7.311  1.00  0.00           C  
ATOM    204  H   LEU A  15      21.136  -0.253  -7.628  1.00  0.00           H  
ATOM    205  HA  LEU A  15      23.613   1.148  -8.239  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      22.895   1.694  -5.611  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      22.690   2.732  -7.007  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.546   0.756  -6.633  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      20.284   1.105  -4.445  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.721   2.713  -4.900  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      21.404   2.466  -4.435  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.902   3.581  -7.480  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      19.325   3.097  -6.856  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      20.012   2.269  -8.253  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.753  -1.553  -6.908  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.503  -2.550  -6.145  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.987  -2.224  -6.150  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.626  -2.186  -5.101  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.271  -3.955  -6.706  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.786  -5.038  -5.777  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.916  -5.503  -5.908  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      23.951  -5.451  -4.840  1.00  0.00           N  
ATOM    223  H   ASN A  16      23.143  -1.853  -7.617  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.155  -2.516  -5.118  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.211  -4.106  -6.849  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.777  -4.045  -7.657  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.051  -5.037  -4.801  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.253  -6.147  -4.222  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.526  -1.924  -7.325  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.933  -1.576  -7.414  1.00  0.00           C  
ATOM    231  C   ARG A  17      28.183  -0.165  -6.928  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.326   0.257  -6.836  1.00  0.00           O  
ATOM    233  CB  ARG A  17      28.493  -1.719  -8.824  1.00  0.00           C  
ATOM    234  CG  ARG A  17      27.607  -1.136  -9.913  1.00  0.00           C  
ATOM    235  CD  ARG A  17      28.405  -0.285 -10.888  1.00  0.00           C  
ATOM    236  NE  ARG A  17      28.834  -1.049 -12.059  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      29.641  -0.572 -13.006  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      30.137   0.657 -12.906  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      29.966  -1.331 -14.045  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.970  -1.938  -8.132  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.468  -2.254  -6.764  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      29.450  -1.207  -8.853  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.647  -2.765  -9.028  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.141  -1.944 -10.457  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.846  -0.521  -9.455  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.787   0.536 -11.215  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      29.277   0.100 -10.380  1.00  0.00           H  
ATOM    248  HE  ARG A  17      28.496  -1.966 -12.145  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      29.913   1.234 -12.111  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      30.728   1.030 -13.636  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      29.601  -2.271 -14.120  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      30.585  -0.976 -14.761  1.00  0.00           H  
ATOM    253  N   TYR A  18      27.134   0.573  -6.606  1.00  0.00           N  
ATOM    254  CA  TYR A  18      27.321   1.892  -6.045  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.591   1.735  -4.559  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.417   2.448  -4.000  1.00  0.00           O  
ATOM    257  CB  TYR A  18      26.117   2.797  -6.363  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.572   3.620  -5.211  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.173   4.810  -4.814  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.429   3.216  -4.543  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.642   5.565  -3.782  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.897   3.958  -3.515  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.508   5.133  -3.135  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.977   5.882  -2.111  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.214   0.214  -6.712  1.00  0.00           H  
ATOM    266  HA  TYR A  18      28.204   2.314  -6.508  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      26.404   3.489  -7.140  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      25.313   2.177  -6.733  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      27.066   5.142  -5.318  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.950   2.294  -4.839  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.119   6.489  -3.488  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.004   3.616  -3.016  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.255   5.388  -1.697  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.953   0.739  -3.935  1.00  0.00           N  
ATOM    275  CA  TYR A  19      27.298   0.396  -2.560  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.419  -0.640  -2.521  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.943  -0.953  -1.459  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.112  -0.097  -1.707  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.866  -0.582  -2.420  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.991   0.299  -3.042  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      24.526  -1.931  -2.400  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.818  -0.145  -3.615  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      23.361  -2.381  -2.985  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.514  -1.484  -3.595  1.00  0.00           C  
ATOM    285  OH  TYR A  19      21.347  -1.926  -4.171  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.246   0.240  -4.405  1.00  0.00           H  
ATOM    287  HA  TYR A  19      27.682   1.298  -2.110  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.454  -0.921  -1.105  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      25.815   0.705  -1.046  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.241   1.347  -3.090  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      25.193  -2.633  -1.923  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.154   0.559  -4.092  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      23.120  -3.435  -2.968  1.00  0.00           H  
ATOM    294  HH  TYR A  19      21.445  -2.865  -4.416  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.787  -1.166  -3.678  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.900  -2.094  -3.776  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.193  -1.331  -3.989  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.211  -1.631  -3.372  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.675  -3.072  -4.909  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.293  -0.938  -4.482  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.964  -2.647  -2.850  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.496  -3.772  -4.949  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.618  -2.527  -5.839  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.752  -3.602  -4.743  1.00  0.00           H  
ATOM    305  N   SER A  21      31.149  -0.346  -4.875  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.259   0.573  -5.036  1.00  0.00           C  
ATOM    307  C   SER A  21      32.390   1.400  -3.759  1.00  0.00           C  
ATOM    308  O   SER A  21      33.496   1.732  -3.322  1.00  0.00           O  
ATOM    309  CB  SER A  21      32.034   1.457  -6.270  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.892   2.279  -6.115  1.00  0.00           O  
ATOM    311  H   SER A  21      30.358  -0.243  -5.447  1.00  0.00           H  
ATOM    312  HA  SER A  21      33.160  -0.012  -5.169  1.00  0.00           H  
ATOM    313  HB2 SER A  21      32.897   2.084  -6.430  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.883   0.818  -7.137  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.127   1.827  -6.492  1.00  0.00           H  
ATOM    316  N   LEU A  22      31.240   1.692  -3.147  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.201   2.278  -1.812  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.849   1.329  -0.821  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.617   1.743   0.038  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.760   2.519  -1.379  1.00  0.00           C  
ATOM    321  CG  LEU A  22      29.413   3.948  -0.987  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      27.904   4.112  -0.917  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      30.060   4.304   0.345  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.391   1.516  -3.618  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.740   3.217  -1.821  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.110   2.227  -2.191  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      29.555   1.880  -0.532  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.795   4.626  -1.740  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      27.568   3.930   0.094  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      27.433   3.406  -1.585  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      27.638   5.116  -1.210  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      30.077   5.377   0.462  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      31.071   3.922   0.366  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      29.490   3.864   1.151  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.534   0.047  -0.944  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.083  -0.948  -0.035  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.581  -1.127  -0.253  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.296  -1.461   0.677  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.364  -2.286  -0.178  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.041  -3.422   0.581  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.335  -3.721   1.898  1.00  0.00           C  
ATOM    342  NE  ARG A  23      30.081  -4.454   1.704  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      29.997  -5.778   1.570  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      31.087  -6.531   1.653  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      28.812  -6.355   1.376  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.905  -0.233  -1.656  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.930  -0.583   0.970  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.359  -2.178   0.201  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.320  -2.548  -1.224  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.028  -4.311  -0.030  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.066  -3.137   0.792  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.993  -4.314   2.517  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      31.121  -2.785   2.397  1.00  0.00           H  
ATOM    354  HE  ARG A  23      29.245  -3.923   1.672  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      31.980  -6.112   1.826  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      31.021  -7.530   1.541  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      27.977  -5.794   1.338  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      28.745  -7.350   1.269  1.00  0.00           H  
ATOM    359  N   HIS A  24      34.055  -0.921  -1.478  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.491  -0.947  -1.736  1.00  0.00           C  
ATOM    361  C   HIS A  24      36.147   0.254  -1.067  1.00  0.00           C  
ATOM    362  O   HIS A  24      37.226   0.150  -0.478  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.785  -0.951  -3.242  1.00  0.00           C  
ATOM    364  CG  HIS A  24      37.130  -1.517  -3.584  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.709  -1.400  -4.827  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      38.014  -2.206  -2.825  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      38.888  -1.987  -4.816  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      39.099  -2.483  -3.614  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.429  -0.761  -2.221  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.891  -1.851  -1.295  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      35.039  -1.540  -3.751  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.750   0.065  -3.612  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      37.314  -0.950  -5.609  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.889  -2.484  -1.789  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      39.566  -2.049  -5.653  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      39.972  -2.810  -3.286  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.469   1.389  -1.156  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.890   2.603  -0.479  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.920   2.367   1.033  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.904   2.691   1.697  1.00  0.00           O  
ATOM    381  CB  TYR A  25      34.934   3.745  -0.867  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.929   4.955   0.047  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      36.110   5.554   0.474  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.727   5.507   0.467  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      36.088   6.669   1.295  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.695   6.615   1.288  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      34.877   7.195   1.702  1.00  0.00           C  
ATOM    388  OH  TYR A  25      34.851   8.311   2.513  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.656   1.413  -1.707  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.887   2.845  -0.816  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      35.197   4.093  -1.856  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.928   3.355  -0.897  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      37.055   5.139   0.157  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.801   5.057   0.143  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      37.016   7.118   1.617  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.746   7.019   1.602  1.00  0.00           H  
ATOM    397  HH  TYR A  25      34.367   8.109   3.328  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.854   1.770   1.558  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.771   1.427   2.975  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.863   0.432   3.354  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.571   0.608   4.350  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.396   0.841   3.302  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.219   1.808   3.151  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.900   1.056   3.218  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.274   2.884   4.223  1.00  0.00           C  
ATOM    406  H   LEU A  26      34.095   1.560   0.971  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.908   2.330   3.544  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.224  -0.001   2.649  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.411   0.489   4.323  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.281   2.290   2.185  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.093   0.010   3.409  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.376   1.161   2.280  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.295   1.462   4.016  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.402   2.804   4.855  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.295   3.856   3.756  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.165   2.750   4.819  1.00  0.00           H  
ATOM    417  N   ASN A  27      35.994  -0.611   2.548  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.040  -1.608   2.737  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.397  -0.941   2.903  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.233  -1.403   3.680  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.082  -2.573   1.552  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.118  -4.029   1.983  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      37.520  -4.351   3.101  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      36.706  -4.921   1.090  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.352  -0.728   1.810  1.00  0.00           H  
ATOM    426  HA  ASN A  27      36.810  -2.164   3.634  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.203  -2.422   0.946  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.960  -2.368   0.962  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      36.403  -4.597   0.212  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      36.716  -5.874   1.343  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.619   0.151   2.181  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.853   0.896   2.341  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.879   1.676   3.625  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.859   1.642   4.336  1.00  0.00           O  
ATOM    435  CB  LEU A  28      40.107   1.901   1.249  1.00  0.00           C  
ATOM    436  CG  LEU A  28      41.330   2.749   1.569  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      42.545   2.248   0.802  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      41.064   4.223   1.280  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.947   0.452   1.527  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.660   0.195   2.358  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      40.251   1.387   0.310  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      39.255   2.559   1.182  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.530   2.637   2.645  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.977   3.062   0.240  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.243   1.463   0.123  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      43.277   1.860   1.496  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      40.009   4.428   1.396  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      41.363   4.451   0.268  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      41.627   4.835   1.969  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.830   2.433   3.879  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.813   3.342   5.027  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.158   2.604   6.323  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.658   3.201   7.274  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.479   4.114   5.217  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      37.045   4.772   3.922  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.378   3.218   5.765  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.077   2.402   3.266  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.587   4.072   4.832  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.656   4.903   5.936  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      36.203   4.236   3.511  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      37.862   4.752   3.216  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      36.763   5.797   4.114  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.742   3.792   6.426  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.822   2.402   6.312  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.788   2.829   4.949  1.00  0.00           H  
ATOM    466  N   THR A  30      38.907   1.297   6.343  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.296   0.456   7.478  1.00  0.00           C  
ATOM    468  C   THR A  30      40.821   0.411   7.660  1.00  0.00           C  
ATOM    469  O   THR A  30      41.320   0.015   8.713  1.00  0.00           O  
ATOM    470  CB  THR A  30      38.761  -0.982   7.312  1.00  0.00           C  
ATOM    471  OG1 THR A  30      39.565  -1.714   6.377  1.00  0.00           O  
ATOM    472  CG2 THR A  30      37.331  -0.958   6.818  1.00  0.00           C  
ATOM    473  H   THR A  30      38.425   0.892   5.581  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.853   0.880   8.368  1.00  0.00           H  
ATOM    475  HB  THR A  30      38.789  -1.476   8.271  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.422  -1.371   5.483  1.00  0.00           H  
ATOM    477 HG21 THR A  30      36.955  -1.967   6.749  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.302  -0.492   5.840  1.00  0.00           H  
ATOM    479 HG23 THR A  30      36.721  -0.391   7.504  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.544   0.836   6.630  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.997   0.833   6.629  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.550   1.778   7.693  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.376   1.386   8.515  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.520   1.232   5.244  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.977   1.661   5.214  1.00  0.00           C  
ATOM    486  CD  ARG A  31      45.146   2.934   4.408  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.953   2.727   3.211  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      46.478   3.713   2.490  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      46.299   4.982   2.852  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.183   3.426   1.404  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.076   1.163   5.829  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.321  -0.165   6.837  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      43.404   0.392   4.575  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.922   2.052   4.877  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.313   1.840   6.224  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      45.569   0.877   4.766  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.169   3.289   4.111  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      45.624   3.677   5.030  1.00  0.00           H  
ATOM    499  HE  ARG A  31      46.102   1.796   2.920  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      45.764   5.203   3.668  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      46.702   5.728   2.302  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.315   2.467   1.134  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      47.571   4.163   0.836  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.083   3.020   7.675  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.603   4.039   8.578  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.533   4.524   9.559  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.859   5.014  10.644  1.00  0.00           O  
ATOM    508  CB  GLN A  32      44.169   5.223   7.772  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.123   6.239   7.315  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.121   5.657   6.330  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.484   4.901   5.430  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.851   5.992   6.509  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.383   3.259   7.030  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.408   3.591   9.144  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      44.893   5.739   8.381  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.668   4.837   6.893  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.588   6.594   8.181  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.629   7.069   6.843  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      40.626   6.589   7.257  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.184   5.630   5.887  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.266   4.356   9.179  1.00  0.00           N  
ATOM    522  CA  ARG A  33      40.133   4.885   9.942  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.231   6.408  10.056  1.00  0.00           C  
ATOM    524  O   ARG A  33      39.896   7.127   9.112  1.00  0.00           O  
ATOM    525  CB  ARG A  33      40.046   4.245  11.331  1.00  0.00           C  
ATOM    526  CG  ARG A  33      39.114   3.045  11.389  1.00  0.00           C  
ATOM    527  CD  ARG A  33      39.834   1.766  10.991  1.00  0.00           C  
ATOM    528  NE  ARG A  33      40.253   0.977  12.149  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      41.401   1.154  12.801  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      42.263   2.083  12.401  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      41.684   0.393  13.847  1.00  0.00           N  
ATOM    532  H   ARG A  33      41.082   3.860   8.353  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.234   4.642   9.390  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      41.034   3.922  11.628  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.693   4.985  12.033  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      38.740   2.940  12.397  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      38.289   3.212  10.711  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      39.170   1.168  10.385  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      40.707   2.026  10.412  1.00  0.00           H  
ATOM    540  HE  ARG A  33      39.639   0.272  12.460  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      42.053   2.654  11.607  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      43.133   2.219  12.895  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      41.028  -0.318  14.140  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      42.542   0.523  14.359  1.00  0.00           H  
ATOM    545  N   TYR A  34      40.709   6.894  11.194  1.00  0.00           N  
ATOM    546  CA  TYR A  34      40.851   8.325  11.412  1.00  0.00           C  
ATOM    547  C   TYR A  34      42.233   8.642  11.965  1.00  0.00           C  
ATOM    548  O   TYR A  34      42.857   7.741  12.572  1.00  0.00           O  
ATOM    549  CB  TYR A  34      39.773   8.832  12.372  1.00  0.00           C  
ATOM    550  CG  TYR A  34      39.404  10.278  12.151  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      38.722  10.674  11.009  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      39.737  11.246  13.089  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      38.389  11.998  10.802  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      39.408  12.571  12.891  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      38.732  12.942  11.745  1.00  0.00           C  
ATOM    556  OH  TYR A  34      38.399  14.263  11.544  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.989   6.275  11.902  1.00  0.00           H  
ATOM    558  HA  TYR A  34      40.734   8.818  10.457  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      38.879   8.240  12.251  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      40.129   8.734  13.388  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      38.451   9.932  10.273  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      40.267  10.950  13.982  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      37.863  12.289   9.905  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      39.677  13.311  13.633  1.00  0.00           H  
ATOM    565  HH  TYR A  34      37.870  14.342  10.732  1.00  0.00           H  
HETATM  566  N   NH2 A  35      42.726   9.853  11.760  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      43.624  10.051  12.099  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      42.174  10.498  11.274  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      24.188   8.069   8.360  1.00  0.00           N  
ATOM      2  CA  ILE A   1      25.140   7.989   7.233  1.00  0.00           C  
ATOM      3  C   ILE A   1      24.462   7.388   6.008  1.00  0.00           C  
ATOM      4  O   ILE A   1      23.622   6.494   6.128  1.00  0.00           O  
ATOM      5  CB  ILE A   1      26.396   7.163   7.609  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      27.499   7.357   6.566  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      26.060   5.683   7.758  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      28.896   7.174   7.121  1.00  0.00           C  
ATOM      9  H1  ILE A   1      24.395   7.324   9.062  1.00  0.00           H  
ATOM     10  H2  ILE A   1      23.213   7.946   8.017  1.00  0.00           H  
ATOM     11  H3  ILE A   1      24.260   8.998   8.828  1.00  0.00           H  
ATOM     12  HA  ILE A   1      25.455   8.995   6.989  1.00  0.00           H  
ATOM     13  HB  ILE A   1      26.753   7.518   8.565  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      27.363   6.643   5.770  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      27.431   8.357   6.164  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      26.973   5.119   7.879  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      25.543   5.339   6.876  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      25.429   5.541   8.623  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      28.833   6.904   8.166  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      29.447   8.097   7.019  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      29.400   6.391   6.577  1.00  0.00           H  
ATOM     22  N   LYS A   2      24.814   7.895   4.834  1.00  0.00           N  
ATOM     23  CA  LYS A   2      24.236   7.423   3.587  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.126   7.814   2.414  1.00  0.00           C  
ATOM     25  O   LYS A   2      25.198   8.987   2.050  1.00  0.00           O  
ATOM     26  CB  LYS A   2      22.834   8.005   3.392  1.00  0.00           C  
ATOM     27  CG  LYS A   2      21.957   7.186   2.459  1.00  0.00           C  
ATOM     28  CD  LYS A   2      21.616   5.835   3.063  1.00  0.00           C  
ATOM     29  CE  LYS A   2      20.131   5.544   2.972  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      19.852   4.413   2.051  1.00  0.00           N  
ATOM     31  H   LYS A   2      25.486   8.617   4.805  1.00  0.00           H  
ATOM     32  HA  LYS A   2      24.170   6.346   3.635  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      22.344   8.059   4.353  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      22.921   9.001   2.985  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      21.041   7.728   2.273  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      22.484   7.033   1.526  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      22.153   5.067   2.529  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      21.913   5.830   4.102  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      19.762   5.298   3.956  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      19.625   6.428   2.607  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      20.721   3.872   1.864  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      19.474   4.773   1.146  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      19.138   3.777   2.470  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.828   6.839   1.819  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.700   7.086   0.670  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.902   7.466  -0.573  1.00  0.00           C  
ATOM     47  O   PRO A   3      25.950   8.611  -1.036  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.424   5.748   0.455  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.143   4.933   1.673  1.00  0.00           C  
ATOM     50  CD  PRO A   3      25.834   5.425   2.214  1.00  0.00           C  
ATOM     51  HA  PRO A   3      27.421   7.862   0.883  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      27.040   5.270  -0.435  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      28.484   5.927   0.339  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      27.064   3.888   1.402  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.928   5.074   2.400  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.012   4.890   1.761  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      25.807   5.322   3.289  1.00  0.00           H  
ATOM     58  N   GLU A   4      25.162   6.506  -1.108  1.00  0.00           N  
ATOM     59  CA  GLU A   4      24.324   6.751  -2.268  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.872   6.896  -1.835  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.407   6.185  -0.941  1.00  0.00           O  
ATOM     62  CB  GLU A   4      24.459   5.620  -3.292  1.00  0.00           C  
ATOM     63  CG  GLU A   4      25.892   5.342  -3.731  1.00  0.00           C  
ATOM     64  CD  GLU A   4      26.727   6.599  -3.887  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      26.401   7.439  -4.753  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      27.720   6.748  -3.148  1.00  0.00           O  
ATOM     67  H   GLU A   4      25.177   5.614  -0.710  1.00  0.00           H  
ATOM     68  HA  GLU A   4      24.646   7.679  -2.719  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.059   4.715  -2.863  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      23.882   5.877  -4.169  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      26.361   4.710  -2.993  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      25.866   4.826  -4.680  1.00  0.00           H  
ATOM     73  N   ALA A   5      22.171   7.831  -2.458  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.770   8.076  -2.146  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.867   6.901  -2.549  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.088   6.422  -1.727  1.00  0.00           O  
ATOM     77  CB  ALA A   5      20.299   9.371  -2.794  1.00  0.00           C  
ATOM     78  H   ALA A   5      22.613   8.379  -3.142  1.00  0.00           H  
ATOM     79  HA  ALA A   5      20.698   8.204  -1.075  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      20.538   9.352  -3.848  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      20.797  10.207  -2.328  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      19.230   9.469  -2.668  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.933   6.413  -3.813  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.114   5.284  -4.257  1.00  0.00           C  
ATOM     85  C   PRO A   6      19.665   3.949  -3.760  1.00  0.00           C  
ATOM     86  O   PRO A   6      20.409   3.270  -4.467  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.176   5.354  -5.793  1.00  0.00           C  
ATOM     88  CG  PRO A   6      19.953   6.588  -6.120  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.778   6.903  -4.907  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.089   5.390  -3.931  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.665   4.471  -6.174  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.172   5.410  -6.191  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.596   6.402  -6.968  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      19.277   7.402  -6.332  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.721   6.376  -4.938  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      20.939   7.967  -4.821  1.00  0.00           H  
ATOM     97  N   GLY A   7      19.300   3.581  -2.542  1.00  0.00           N  
ATOM     98  CA  GLY A   7      19.822   2.364  -1.954  1.00  0.00           C  
ATOM     99  C   GLY A   7      18.769   1.517  -1.269  1.00  0.00           C  
ATOM    100  O   GLY A   7      19.075   0.439  -0.761  1.00  0.00           O  
ATOM    101  H   GLY A   7      18.685   4.149  -2.032  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      20.283   1.775  -2.731  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      20.576   2.629  -1.228  1.00  0.00           H  
ATOM    104  N   GLU A   8      17.535   1.996  -1.244  1.00  0.00           N  
ATOM    105  CA  GLU A   8      16.441   1.231  -0.656  1.00  0.00           C  
ATOM    106  C   GLU A   8      15.640   0.573  -1.763  1.00  0.00           C  
ATOM    107  O   GLU A   8      14.903  -0.387  -1.536  1.00  0.00           O  
ATOM    108  CB  GLU A   8      15.521   2.108   0.208  1.00  0.00           C  
ATOM    109  CG  GLU A   8      15.830   3.595   0.155  1.00  0.00           C  
ATOM    110  CD  GLU A   8      17.114   3.957   0.876  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      17.350   3.445   1.991  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      17.909   4.744   0.318  1.00  0.00           O  
ATOM    113  H   GLU A   8      17.352   2.881  -1.626  1.00  0.00           H  
ATOM    114  HA  GLU A   8      16.877   0.461  -0.041  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      14.502   1.970  -0.125  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      15.597   1.783   1.236  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      15.923   3.893  -0.880  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      15.014   4.133   0.611  1.00  0.00           H  
ATOM    119  N   ASP A   9      15.817   1.100  -2.958  1.00  0.00           N  
ATOM    120  CA  ASP A   9      15.162   0.591  -4.149  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.915   1.103  -5.367  1.00  0.00           C  
ATOM    122  O   ASP A   9      15.632   2.179  -5.891  1.00  0.00           O  
ATOM    123  CB  ASP A   9      13.688   1.024  -4.183  1.00  0.00           C  
ATOM    124  CG  ASP A   9      13.053   0.893  -5.556  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      13.079  -0.217  -6.131  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      12.519   1.907  -6.062  1.00  0.00           O  
ATOM    127  H   ASP A   9      16.416   1.871  -3.045  1.00  0.00           H  
ATOM    128  HA  ASP A   9      15.218  -0.488  -4.129  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      13.127   0.411  -3.493  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      13.618   2.057  -3.870  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.926   0.356  -5.773  1.00  0.00           N  
ATOM    132  CA  ALA A  10      17.740   0.742  -6.905  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.519  -0.247  -8.048  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.125  -1.323  -8.090  1.00  0.00           O  
ATOM    135  CB  ALA A  10      19.204   0.839  -6.484  1.00  0.00           C  
ATOM    136  H   ALA A  10      17.120  -0.486  -5.311  1.00  0.00           H  
ATOM    137  HA  ALA A  10      17.414   1.719  -7.227  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      19.593  -0.148  -6.286  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.281   1.446  -5.586  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      19.776   1.298  -7.277  1.00  0.00           H  
ATOM    141  N   SER A  11      16.647   0.156  -8.969  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.079  -0.723  -9.997  1.00  0.00           C  
ATOM    143  C   SER A  11      17.104  -1.558 -10.768  1.00  0.00           C  
ATOM    144  O   SER A  11      17.015  -2.785 -10.758  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.250   0.109 -10.967  1.00  0.00           C  
ATOM    146  OG  SER A  11      14.417   1.016 -10.260  1.00  0.00           O  
ATOM    147  H   SER A  11      16.373   1.103  -8.967  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.419  -1.404  -9.497  1.00  0.00           H  
ATOM    149  HB2 SER A  11      15.915   0.669 -11.608  1.00  0.00           H  
ATOM    150  HB3 SER A  11      14.635  -0.543 -11.566  1.00  0.00           H  
ATOM    151  HG  SER A  11      14.234   0.659  -9.381  1.00  0.00           H  
ATOM    152  N   PRO A  12      18.092  -0.940 -11.440  1.00  0.00           N  
ATOM    153  CA  PRO A  12      19.019  -1.668 -12.314  1.00  0.00           C  
ATOM    154  C   PRO A  12      20.066  -2.459 -11.532  1.00  0.00           C  
ATOM    155  O   PRO A  12      21.206  -2.609 -11.979  1.00  0.00           O  
ATOM    156  CB  PRO A  12      19.691  -0.558 -13.132  1.00  0.00           C  
ATOM    157  CG  PRO A  12      18.956   0.700 -12.798  1.00  0.00           C  
ATOM    158  CD  PRO A  12      18.406   0.493 -11.424  1.00  0.00           C  
ATOM    159  HA  PRO A  12      18.491  -2.337 -12.975  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      20.729  -0.490 -12.851  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      19.610  -0.791 -14.183  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      19.635   1.538 -12.807  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      18.155   0.859 -13.504  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      19.153   0.723 -10.678  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      17.515   1.084 -11.274  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.664  -2.949 -10.357  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.531  -3.714  -9.472  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.627  -2.825  -8.935  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.682  -3.293  -8.505  1.00  0.00           O  
ATOM    170  CB  GLU A  13      21.122  -4.924 -10.193  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.328  -6.199  -9.993  1.00  0.00           C  
ATOM    172  CD  GLU A  13      21.220  -7.398  -9.789  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      22.053  -7.678 -10.676  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.099  -8.062  -8.741  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.742  -2.783 -10.074  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.930  -4.056  -8.634  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      21.159  -4.711 -11.251  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      22.126  -5.090  -9.832  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.695  -6.086  -9.125  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      19.715  -6.368 -10.868  1.00  0.00           H  
ATOM    181  N   GLU A  14      21.357  -1.525  -8.949  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.285  -0.559  -8.394  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.342  -0.726  -6.885  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.229  -0.207  -6.223  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.871   0.866  -8.759  1.00  0.00           C  
ATOM    186  CG  GLU A  14      22.603   1.412  -9.972  1.00  0.00           C  
ATOM    187  CD  GLU A  14      24.110   1.413  -9.797  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      24.628   2.246  -9.026  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      24.789   0.591 -10.447  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.509  -1.213  -9.342  1.00  0.00           H  
ATOM    191  HA  GLU A  14      23.257  -0.764  -8.809  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.812   0.878  -8.966  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      22.073   1.514  -7.920  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.357   0.801 -10.827  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.274   2.425 -10.148  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.367  -1.464  -6.362  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.300  -1.797  -4.950  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.482  -2.682  -4.566  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.133  -2.469  -3.541  1.00  0.00           O  
ATOM    200  CB  LEU A  15      19.972  -2.504  -4.659  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.807  -3.045  -3.240  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      18.816  -2.195  -2.463  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.350  -4.494  -3.284  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.662  -1.796  -6.957  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.347  -0.877  -4.385  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.171  -1.804  -4.849  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.874  -3.330  -5.346  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.757  -3.005  -2.729  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      18.348  -2.794  -1.695  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      18.061  -1.818  -3.136  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      19.334  -1.365  -2.005  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.212  -5.144  -3.266  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.786  -4.664  -4.190  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.724  -4.701  -2.427  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.772  -3.662  -5.412  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.913  -4.540  -5.196  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.195  -3.725  -5.179  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.030  -3.855  -4.280  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.986  -5.604  -6.291  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.898  -7.004  -5.727  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.911  -7.638  -5.437  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.684  -7.499  -5.573  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.209  -3.794  -6.203  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.790  -5.019  -4.237  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.167  -5.459  -6.981  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.922  -5.504  -6.820  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.916  -6.934  -5.835  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      22.592  -8.399  -5.201  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.322  -2.830  -6.151  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.492  -1.974  -6.228  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.372  -0.829  -5.242  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.256   0.005  -5.151  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.705  -1.407  -7.625  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.059  -2.210  -8.749  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.101  -2.799  -9.691  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.916  -1.770 -10.338  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      28.882  -2.027 -11.224  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      29.132  -3.276 -11.603  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      29.585  -1.031 -11.748  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.606  -2.736  -6.815  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.351  -2.573  -5.958  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.308  -0.404  -7.648  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.767  -1.360  -7.805  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      25.487  -3.017  -8.321  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.405  -1.560  -9.313  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.748  -3.451  -9.124  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      26.593  -3.374 -10.451  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.737  -0.826 -10.093  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      28.592  -4.041 -11.227  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      29.866  -3.469 -12.266  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      29.392  -0.079 -11.485  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      30.324  -1.224 -12.414  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.279  -0.792  -4.504  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.103   0.201  -3.465  1.00  0.00           C  
ATOM    255  C   TYR A  18      25.827  -0.299  -2.235  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.500   0.455  -1.543  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.608   0.431  -3.201  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.270   1.074  -1.875  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      23.207   2.454  -1.744  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.972   0.295  -0.765  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      22.863   3.040  -0.544  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.635   0.872   0.441  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      22.577   2.248   0.549  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.225   2.830   1.751  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.577  -1.463  -4.650  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.559   1.123  -3.795  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      23.212   1.070  -3.978  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.101  -0.521  -3.243  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      23.436   3.075  -2.597  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.018  -0.779  -0.853  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      22.813   4.114  -0.467  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.414   0.245   1.292  1.00  0.00           H  
ATOM    273  HH  TYR A  18      22.492   2.253   2.475  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.714  -1.600  -2.004  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.485  -2.255  -0.958  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.928  -2.467  -1.411  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.836  -2.593  -0.597  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.863  -3.600  -0.582  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.374  -3.556  -0.314  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.860  -2.905   0.801  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.487  -4.192  -1.171  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.503  -2.894   1.055  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.129  -4.178  -0.926  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.642  -3.532   0.189  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.289  -3.534   0.442  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.083  -2.133  -2.547  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.488  -1.612  -0.098  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.030  -4.299  -1.388  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.351  -3.970   0.307  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.537  -2.399   1.475  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.873  -4.689  -2.054  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.121  -2.383   1.927  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.455  -4.679  -1.605  1.00  0.00           H  
ATOM    294  HH  TYR A  19      19.963  -2.625   0.455  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.130  -2.489  -2.721  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.436  -2.725  -3.299  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.216  -1.431  -3.411  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.420  -1.406  -3.193  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.286  -3.365  -4.660  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.380  -2.346  -3.315  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.972  -3.411  -2.659  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.360  -3.917  -4.687  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      30.115  -4.033  -4.840  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      29.265  -2.595  -5.413  1.00  0.00           H  
ATOM    305  N   SER A  21      29.528  -0.352  -3.757  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.139   0.959  -3.738  1.00  0.00           C  
ATOM    307  C   SER A  21      30.337   1.374  -2.288  1.00  0.00           C  
ATOM    308  O   SER A  21      31.284   2.086  -1.957  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.283   1.974  -4.502  1.00  0.00           C  
ATOM    310  OG  SER A  21      28.106   2.307  -3.782  1.00  0.00           O  
ATOM    311  H   SER A  21      28.591  -0.439  -4.040  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.107   0.879  -4.213  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.855   2.872  -4.670  1.00  0.00           H  
ATOM    314  HB3 SER A  21      28.993   1.544  -5.456  1.00  0.00           H  
ATOM    315  HG  SER A  21      27.334   2.065  -4.307  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.446   0.886  -1.421  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.622   1.034   0.019  1.00  0.00           C  
ATOM    318  C   LEU A  22      30.849   0.253   0.452  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.639   0.719   1.273  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.393   0.525   0.778  1.00  0.00           C  
ATOM    321  CG  LEU A  22      27.802   1.504   1.795  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      26.412   1.054   2.219  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      28.715   1.631   3.006  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.650   0.415  -1.766  1.00  0.00           H  
ATOM    325  HA  LEU A  22      29.774   2.085   0.244  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      27.625   0.281   0.058  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.669  -0.378   1.303  1.00  0.00           H  
ATOM    328  HG  LEU A  22      27.710   2.478   1.338  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      26.496   0.215   2.894  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      25.847   0.761   1.348  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      25.908   1.869   2.718  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      29.359   2.489   2.883  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      29.319   0.739   3.096  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      28.119   1.753   3.898  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.019  -0.940  -0.113  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.207  -1.739   0.175  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.454  -1.062  -0.389  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.515  -1.098   0.221  1.00  0.00           O  
ATOM    339  CB  ARG A  23      32.078  -3.152  -0.394  1.00  0.00           C  
ATOM    340  CG  ARG A  23      33.408  -3.737  -0.858  1.00  0.00           C  
ATOM    341  CD  ARG A  23      33.546  -5.215  -0.519  1.00  0.00           C  
ATOM    342  NE  ARG A  23      33.599  -5.465   0.922  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      34.668  -5.246   1.692  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      35.787  -4.744   1.175  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      34.612  -5.533   2.982  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.317  -1.297  -0.729  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.306  -1.799   1.250  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      31.670  -3.793   0.372  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.398  -3.127  -1.236  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.483  -3.621  -1.930  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      34.214  -3.188  -0.380  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      32.700  -5.745  -0.933  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      34.452  -5.590  -0.969  1.00  0.00           H  
ATOM    354  HE  ARG A  23      32.787  -5.836   1.344  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      35.836  -4.523   0.202  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      36.592  -4.587   1.764  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      33.769  -5.915   3.376  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      35.412  -5.367   3.579  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.313  -0.465  -1.562  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.387   0.293  -2.187  1.00  0.00           C  
ATOM    361  C   HIS A  24      34.750   1.483  -1.314  1.00  0.00           C  
ATOM    362  O   HIS A  24      35.914   1.861  -1.195  1.00  0.00           O  
ATOM    363  CB  HIS A  24      33.945   0.779  -3.568  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.054   0.869  -4.563  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.623  -0.234  -5.157  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      35.692   1.942  -5.080  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      36.564   0.157  -5.995  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      36.627   1.476  -5.967  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.456  -0.553  -2.035  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.248  -0.352  -2.288  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.205   0.095  -3.958  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      33.503   1.759  -3.470  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.375  -1.175  -4.984  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      35.499   2.978  -4.839  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.180  -0.494  -6.599  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      37.090   2.031  -6.643  1.00  0.00           H  
ATOM    377  N   TYR A  25      33.728   2.065  -0.711  1.00  0.00           N  
ATOM    378  CA  TYR A  25      33.890   3.165   0.217  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.620   2.682   1.474  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.504   3.366   1.988  1.00  0.00           O  
ATOM    381  CB  TYR A  25      32.502   3.740   0.533  1.00  0.00           C  
ATOM    382  CG  TYR A  25      32.406   4.571   1.788  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      33.214   5.684   1.981  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.484   4.247   2.772  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      33.107   6.449   3.125  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.370   5.001   3.918  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.183   6.105   4.093  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.072   6.864   5.236  1.00  0.00           O  
ATOM    389  H   TYR A  25      32.818   1.746  -0.907  1.00  0.00           H  
ATOM    390  HA  TYR A  25      34.487   3.922  -0.265  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      32.193   4.366  -0.289  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      31.804   2.920   0.626  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      33.938   5.948   1.222  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      30.851   3.380   2.634  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      33.749   7.308   3.259  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      30.645   4.727   4.669  1.00  0.00           H  
ATOM    397  HH  TYR A  25      31.532   7.637   5.056  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.269   1.486   1.941  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.967   0.861   3.063  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.429   0.595   2.697  1.00  0.00           C  
ATOM    401  O   LEU A  26      37.358   0.997   3.414  1.00  0.00           O  
ATOM    402  CB  LEU A  26      34.281  -0.450   3.456  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.885  -0.291   4.058  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      32.153  -1.621   4.057  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.977   0.266   5.470  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.510   1.015   1.527  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.930   1.542   3.896  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      34.203  -1.070   2.575  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.905  -0.956   4.179  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.319   0.403   3.457  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.859  -1.868   5.067  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      32.805  -2.392   3.673  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.274  -1.548   3.433  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.387   1.169   5.541  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      34.008   0.490   5.704  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      32.600  -0.466   6.169  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.612  -0.078   1.562  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.939  -0.342   1.009  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.786   0.924   0.998  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.986   0.883   1.276  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.821  -0.888  -0.417  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.675  -2.116  -0.642  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.607  -3.082   0.115  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.485  -2.092  -1.687  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.824  -0.424   1.085  1.00  0.00           H  
ATOM    426  HA  ASN A  27      38.421  -1.081   1.632  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.792  -1.151  -0.615  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.133  -0.125  -1.115  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.493  -1.287  -2.255  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.042  -2.879  -1.859  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.152   2.051   0.690  1.00  0.00           N  
ATOM    432  CA  LEU A  28      38.850   3.321   0.676  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.164   3.805   2.066  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.296   4.151   2.353  1.00  0.00           O  
ATOM    435  CB  LEU A  28      38.051   4.425   0.017  1.00  0.00           C  
ATOM    436  CG  LEU A  28      38.713   5.790   0.180  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      39.468   6.182  -1.082  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      37.683   6.849   0.550  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.198   2.019   0.468  1.00  0.00           H  
ATOM    440  HA  LEU A  28      39.767   3.190   0.142  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      37.928   4.205  -1.032  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      37.082   4.467   0.495  1.00  0.00           H  
ATOM    443  HG  LEU A  28      39.434   5.712   1.000  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      39.886   5.300  -1.543  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      40.265   6.864  -0.828  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      38.791   6.663  -1.772  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      36.765   6.369   0.854  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      37.493   7.481  -0.306  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      38.061   7.450   1.365  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.135   3.878   2.900  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.259   4.495   4.220  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.363   3.848   5.053  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.828   4.426   6.028  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.947   4.505   5.040  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.924   5.418   4.395  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.389   3.107   5.229  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.270   3.534   2.601  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.527   5.525   4.034  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.172   4.909   6.019  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.238   4.829   3.804  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.427   6.132   3.758  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.377   5.946   5.161  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.774   2.460   4.455  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      35.312   3.133   5.173  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      36.688   2.728   6.197  1.00  0.00           H  
ATOM    466  N   THR A  30      39.774   2.646   4.671  1.00  0.00           N  
ATOM    467  CA  THR A  30      40.952   2.014   5.263  1.00  0.00           C  
ATOM    468  C   THR A  30      42.202   2.885   5.074  1.00  0.00           C  
ATOM    469  O   THR A  30      43.185   2.729   5.790  1.00  0.00           O  
ATOM    470  CB  THR A  30      41.211   0.620   4.647  1.00  0.00           C  
ATOM    471  OG1 THR A  30      41.821   0.751   3.358  1.00  0.00           O  
ATOM    472  CG2 THR A  30      39.919  -0.163   4.513  1.00  0.00           C  
ATOM    473  H   THR A  30      39.261   2.158   3.990  1.00  0.00           H  
ATOM    474  HA  THR A  30      40.768   1.890   6.321  1.00  0.00           H  
ATOM    475  HB  THR A  30      41.876   0.074   5.300  1.00  0.00           H  
ATOM    476  HG1 THR A  30      41.135   0.792   2.675  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.261   0.349   3.822  1.00  0.00           H  
ATOM    478 HG22 THR A  30      39.442  -0.233   5.478  1.00  0.00           H  
ATOM    479 HG23 THR A  30      40.130  -1.153   4.142  1.00  0.00           H  
ATOM    480  N   ARG A  31      42.129   3.813   4.116  1.00  0.00           N  
ATOM    481  CA  ARG A  31      43.241   4.678   3.729  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.950   5.308   4.927  1.00  0.00           C  
ATOM    483  O   ARG A  31      45.158   5.139   5.107  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.747   5.798   2.815  1.00  0.00           C  
ATOM    485  CG  ARG A  31      43.836   6.386   1.937  1.00  0.00           C  
ATOM    486  CD  ARG A  31      43.285   6.839   0.595  1.00  0.00           C  
ATOM    487  NE  ARG A  31      43.743   5.991  -0.502  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      43.534   6.254  -1.791  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      42.919   7.374  -2.158  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      43.953   5.400  -2.713  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.277   3.911   3.630  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.938   4.081   3.175  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      41.967   5.409   2.177  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.339   6.590   3.426  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.271   7.237   2.441  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.597   5.637   1.771  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      42.206   6.806   0.633  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.606   7.854   0.412  1.00  0.00           H  
ATOM    499  HE  ARG A  31      44.234   5.165  -0.259  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      42.611   8.035  -1.462  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      42.752   7.565  -3.134  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      44.422   4.553  -2.443  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      43.817   5.600  -3.691  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.196   6.043   5.739  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.776   6.803   6.839  1.00  0.00           C  
ATOM    506  C   GLN A  32      44.172   5.890   8.002  1.00  0.00           C  
ATOM    507  O   GLN A  32      44.976   6.264   8.854  1.00  0.00           O  
ATOM    508  CB  GLN A  32      42.796   7.891   7.303  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.103   7.593   8.624  1.00  0.00           C  
ATOM    510  CD  GLN A  32      40.825   6.804   8.444  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      39.727   7.334   8.610  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.956   5.529   8.107  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.226   6.080   5.592  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.670   7.282   6.465  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.334   8.822   7.411  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      42.035   8.015   6.546  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.774   7.025   9.248  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      41.865   8.529   9.109  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.870   5.155   7.999  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.136   5.005   7.955  1.00  0.00           H  
ATOM    521  N   ARG A  33      43.618   4.685   8.024  1.00  0.00           N  
ATOM    522  CA  ARG A  33      43.921   3.733   9.084  1.00  0.00           C  
ATOM    523  C   ARG A  33      44.586   2.532   8.451  1.00  0.00           C  
ATOM    524  O   ARG A  33      44.275   1.377   8.747  1.00  0.00           O  
ATOM    525  CB  ARG A  33      42.652   3.337   9.857  1.00  0.00           C  
ATOM    526  CG  ARG A  33      41.607   2.599   9.031  1.00  0.00           C  
ATOM    527  CD  ARG A  33      40.730   1.714   9.905  1.00  0.00           C  
ATOM    528  NE  ARG A  33      41.432   1.270  11.110  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      42.041   0.086  11.228  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      41.953  -0.810  10.253  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      42.716  -0.208  12.335  1.00  0.00           N  
ATOM    532  H   ARG A  33      43.023   4.406   7.283  1.00  0.00           H  
ATOM    533  HA  ARG A  33      44.622   4.201   9.761  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      42.934   2.702  10.682  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      42.196   4.234  10.252  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      40.981   3.322   8.528  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      42.108   1.983   8.298  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      39.855   2.276  10.195  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      40.431   0.851   9.332  1.00  0.00           H  
ATOM    540  HE  ARG A  33      41.467   1.905  11.867  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      41.424  -0.605   9.428  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      42.422  -1.700  10.336  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      42.771   0.459  13.085  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      43.182  -1.096  12.425  1.00  0.00           H  
ATOM    545  N   TYR A  34      45.511   2.836   7.558  1.00  0.00           N  
ATOM    546  CA  TYR A  34      46.073   1.846   6.673  1.00  0.00           C  
ATOM    547  C   TYR A  34      46.826   0.767   7.443  1.00  0.00           C  
ATOM    548  O   TYR A  34      46.748  -0.413   7.045  1.00  0.00           O  
ATOM    549  CB  TYR A  34      47.004   2.510   5.664  1.00  0.00           C  
ATOM    550  CG  TYR A  34      46.937   1.912   4.277  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      45.718   1.663   3.665  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      48.097   1.606   3.581  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      45.654   1.122   2.395  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      48.045   1.066   2.310  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      46.823   0.825   1.719  1.00  0.00           C  
ATOM    556  OH  TYR A  34      46.768   0.286   0.452  1.00  0.00           O  
ATOM    557  H   TYR A  34      45.824   3.764   7.492  1.00  0.00           H  
ATOM    558  HA  TYR A  34      45.241   1.402   6.149  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      46.747   3.557   5.583  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      48.023   2.424   6.015  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      44.806   1.899   4.197  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      49.053   1.795   4.047  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      44.695   0.934   1.937  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      48.959   0.837   1.785  1.00  0.00           H  
ATOM    565  HH  TYR A  34      47.600  -0.176   0.261  1.00  0.00           H  
HETATM  566  N   NH2 A  35      47.538   1.131   8.500  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      48.025   0.433   8.992  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      47.545   2.077   8.753  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      29.126   9.431   5.046  1.00  0.00           N  
ATOM      2  CA  ILE A   1      29.697   8.167   4.532  1.00  0.00           C  
ATOM      3  C   ILE A   1      28.875   7.632   3.356  1.00  0.00           C  
ATOM      4  O   ILE A   1      29.404   7.415   2.266  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.758   7.087   5.636  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.551   7.597   6.842  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      30.387   5.812   5.096  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      30.251   6.854   8.127  1.00  0.00           C  
ATOM      9  H1  ILE A   1      29.628   9.731   5.908  1.00  0.00           H  
ATOM     10  H2  ILE A   1      28.118   9.305   5.274  1.00  0.00           H  
ATOM     11  H3  ILE A   1      29.219  10.184   4.326  1.00  0.00           H  
ATOM     12  HA  ILE A   1      30.703   8.362   4.190  1.00  0.00           H  
ATOM     13  HB  ILE A   1      28.749   6.862   5.944  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      31.607   7.494   6.640  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      30.321   8.641   6.999  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      29.728   5.367   4.368  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      30.548   5.120   5.908  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      31.332   6.047   4.631  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      30.164   5.798   7.919  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      29.323   7.216   8.544  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      31.051   7.018   8.834  1.00  0.00           H  
ATOM     22  N   LYS A   2      27.581   7.432   3.579  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.709   6.850   2.564  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.915   7.935   1.846  1.00  0.00           C  
ATOM     25  O   LYS A   2      25.009   8.539   2.427  1.00  0.00           O  
ATOM     26  CB  LYS A   2      25.752   5.841   3.205  1.00  0.00           C  
ATOM     27  CG  LYS A   2      25.353   4.700   2.277  1.00  0.00           C  
ATOM     28  CD  LYS A   2      23.965   4.166   2.606  1.00  0.00           C  
ATOM     29  CE  LYS A   2      22.976   4.469   1.495  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      21.631   3.893   1.773  1.00  0.00           N  
ATOM     31  H   LYS A   2      27.195   7.697   4.446  1.00  0.00           H  
ATOM     32  HA  LYS A   2      27.329   6.338   1.844  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      26.222   5.418   4.079  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      24.854   6.359   3.506  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      25.355   5.062   1.259  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      26.071   3.900   2.377  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      24.021   3.097   2.741  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      23.617   4.628   3.521  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      22.885   5.540   1.396  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      23.352   4.054   0.571  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      20.897   4.626   1.666  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      21.594   3.522   2.749  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      21.429   3.113   1.112  1.00  0.00           H  
ATOM     44  N   PRO A   3      26.247   8.205   0.576  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.530   9.196  -0.230  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.119   8.728  -0.583  1.00  0.00           C  
ATOM     47  O   PRO A   3      23.884   7.533  -0.792  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.390   9.329  -1.488  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.130   8.040  -1.586  1.00  0.00           C  
ATOM     50  CD  PRO A   3      27.350   7.571  -0.174  1.00  0.00           C  
ATOM     51  HA  PRO A   3      25.472  10.149   0.275  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      25.753   9.485  -2.346  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.064  10.163  -1.376  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.541   7.319  -2.134  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.078   8.200  -2.079  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      27.283   6.493  -0.121  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      28.311   7.906   0.192  1.00  0.00           H  
ATOM     58  N   GLU A   4      23.185   9.668  -0.623  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.796   9.365  -0.950  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.648   8.994  -2.420  1.00  0.00           C  
ATOM     61  O   GLU A   4      21.353   9.837  -3.268  1.00  0.00           O  
ATOM     62  CB  GLU A   4      20.892  10.556  -0.611  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.182  11.178   0.746  1.00  0.00           C  
ATOM     64  CD  GLU A   4      22.147  12.343   0.656  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      23.367  12.103   0.507  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      21.698  13.501   0.731  1.00  0.00           O  
ATOM     67  H   GLU A   4      23.434  10.601  -0.413  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.497   8.517  -0.353  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      21.020  11.316  -1.366  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      19.865  10.223  -0.617  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      20.253  11.531   1.169  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.608  10.424   1.391  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.869   7.726  -2.705  1.00  0.00           N  
ATOM     74  CA  ALA A   5      21.759   7.201  -4.055  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.394   6.546  -4.311  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.786   6.794  -5.353  1.00  0.00           O  
ATOM     77  CB  ALA A   5      22.892   6.226  -4.328  1.00  0.00           C  
ATOM     78  H   ALA A   5      22.128   7.118  -1.981  1.00  0.00           H  
ATOM     79  HA  ALA A   5      21.869   8.032  -4.736  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      23.331   5.920  -3.390  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      23.643   6.710  -4.936  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      22.508   5.362  -4.848  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.880   5.690  -3.394  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.557   5.079  -3.570  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.430   6.104  -3.448  1.00  0.00           C  
ATOM     86  O   PRO A   6      16.940   6.382  -2.351  1.00  0.00           O  
ATOM     87  CB  PRO A   6      18.475   4.047  -2.443  1.00  0.00           C  
ATOM     88  CG  PRO A   6      19.431   4.526  -1.408  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.529   5.237  -2.143  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.481   4.576  -4.526  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      17.466   4.011  -2.060  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.757   3.076  -2.820  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      18.932   5.208  -0.736  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      19.829   3.684  -0.860  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      20.877   6.081  -1.566  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.342   4.560  -2.353  1.00  0.00           H  
ATOM     97  N   GLY A   7      17.034   6.669  -4.580  1.00  0.00           N  
ATOM     98  CA  GLY A   7      15.984   7.665  -4.583  1.00  0.00           C  
ATOM     99  C   GLY A   7      14.612   7.052  -4.753  1.00  0.00           C  
ATOM    100  O   GLY A   7      13.795   7.079  -3.832  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.464   6.411  -5.423  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      16.014   8.205  -3.646  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      16.161   8.355  -5.392  1.00  0.00           H  
ATOM    104  N   GLU A   8      14.367   6.479  -5.924  1.00  0.00           N  
ATOM    105  CA  GLU A   8      13.064   5.919  -6.248  1.00  0.00           C  
ATOM    106  C   GLU A   8      13.232   4.681  -7.120  1.00  0.00           C  
ATOM    107  O   GLU A   8      13.107   4.757  -8.344  1.00  0.00           O  
ATOM    108  CB  GLU A   8      12.200   6.955  -6.973  1.00  0.00           C  
ATOM    109  CG  GLU A   8      11.698   8.062  -6.069  1.00  0.00           C  
ATOM    110  CD  GLU A   8      10.724   8.985  -6.766  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      11.175   9.865  -7.527  1.00  0.00           O  
ATOM    112  OE2 GLU A   8       9.504   8.847  -6.539  1.00  0.00           O  
ATOM    113  H   GLU A   8      15.091   6.409  -6.586  1.00  0.00           H  
ATOM    114  HA  GLU A   8      12.582   5.637  -5.323  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      12.785   7.403  -7.765  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      11.347   6.455  -7.405  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      11.204   7.617  -5.219  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      12.544   8.644  -5.729  1.00  0.00           H  
ATOM    119  N   ASP A   9      13.545   3.558  -6.475  1.00  0.00           N  
ATOM    120  CA  ASP A   9      13.768   2.281  -7.157  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.080   2.304  -7.918  1.00  0.00           C  
ATOM    122  O   ASP A   9      15.179   2.865  -9.012  1.00  0.00           O  
ATOM    123  CB  ASP A   9      12.612   1.919  -8.102  1.00  0.00           C  
ATOM    124  CG  ASP A   9      12.699   0.487  -8.596  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      12.912  -0.423  -7.763  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      12.551   0.260  -9.816  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.650   3.588  -5.502  1.00  0.00           H  
ATOM    128  HA  ASP A   9      13.835   1.517  -6.392  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      11.677   2.042  -7.577  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      12.633   2.581  -8.956  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.094   1.706  -7.320  1.00  0.00           N  
ATOM    132  CA  ALA A  10      17.419   1.641  -7.922  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.496   0.538  -8.973  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.433  -0.266  -8.967  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.480   1.427  -6.847  1.00  0.00           C  
ATOM    136  H   ALA A  10      15.948   1.301  -6.435  1.00  0.00           H  
ATOM    137  HA  ALA A  10      17.615   2.584  -8.400  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.057   0.868  -6.028  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.829   2.385  -6.488  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      19.311   0.878  -7.267  1.00  0.00           H  
ATOM    141  N   SER A  11      16.503   0.509  -9.872  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.438  -0.479 -10.945  1.00  0.00           C  
ATOM    143  C   SER A  11      16.496  -1.904 -10.363  1.00  0.00           C  
ATOM    144  O   SER A  11      16.312  -2.073  -9.155  1.00  0.00           O  
ATOM    145  CB  SER A  11      17.582  -0.207 -11.930  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.862   1.182 -12.016  1.00  0.00           O  
ATOM    147  H   SER A  11      15.795   1.182  -9.810  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.495  -0.352 -11.456  1.00  0.00           H  
ATOM    149  HB2 SER A  11      18.471  -0.720 -11.594  1.00  0.00           H  
ATOM    150  HB3 SER A  11      17.307  -0.570 -12.909  1.00  0.00           H  
ATOM    151  HG  SER A  11      17.992   1.425 -12.942  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.697  -2.959 -11.183  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.967  -4.305 -10.660  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.307  -4.384  -9.913  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.225  -5.083 -10.345  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.001  -5.187 -11.916  1.00  0.00           C  
ATOM    157  CG  PRO A  12      17.264  -4.249 -13.038  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.606  -2.959 -12.655  1.00  0.00           C  
ATOM    159  HA  PRO A  12      16.174  -4.639 -10.004  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      17.791  -5.917 -11.821  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      16.053  -5.688 -12.036  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      18.328  -4.106 -13.156  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      16.833  -4.634 -13.950  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.144  -2.122 -13.073  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.574  -2.949 -12.977  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.412  -3.633  -8.811  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.592  -3.647  -7.949  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.791  -3.064  -8.678  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.916  -3.553  -8.559  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.904  -5.067  -7.450  1.00  0.00           C  
ATOM    171  CG  GLU A  13      19.458  -5.331  -6.020  1.00  0.00           C  
ATOM    172  CD  GLU A  13      19.551  -4.103  -5.134  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.680  -3.655  -4.845  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      18.491  -3.586  -4.718  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.672  -3.023  -8.589  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.374  -3.017  -7.097  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.407  -5.779  -8.093  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      20.970  -5.230  -7.507  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      18.432  -5.669  -6.034  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.083  -6.107  -5.602  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.546  -1.986  -9.407  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.587  -1.316 -10.169  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.451  -0.462  -9.247  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.341   0.260  -9.695  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.969  -0.446 -11.265  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.906  -1.130 -12.617  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.641  -0.355 -13.689  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      22.889  -0.396 -13.705  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.976   0.310 -14.513  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.633  -1.621  -9.426  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.203  -2.075 -10.626  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      19.963  -0.181 -10.974  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.554   0.455 -11.369  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.352  -2.111 -12.532  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      19.871  -1.232 -12.910  1.00  0.00           H  
ATOM    196  N   LEU A  15      22.178  -0.559  -7.957  1.00  0.00           N  
ATOM    197  CA  LEU A  15      22.900   0.195  -6.951  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.778  -0.730  -6.121  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.535  -0.279  -5.264  1.00  0.00           O  
ATOM    200  CB  LEU A  15      21.914   0.919  -6.039  1.00  0.00           C  
ATOM    201  CG  LEU A  15      22.172   2.411  -5.845  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      21.805   3.189  -7.098  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      21.386   2.916  -4.650  1.00  0.00           C  
ATOM    204  H   LEU A  15      21.463  -1.165  -7.673  1.00  0.00           H  
ATOM    205  HA  LEU A  15      23.520   0.920  -7.452  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      20.921   0.799  -6.449  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      21.942   0.445  -5.069  1.00  0.00           H  
ATOM    208  HG  LEU A  15      23.222   2.569  -5.645  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      21.313   4.109  -6.820  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      21.138   2.594  -7.707  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      22.699   3.413  -7.660  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      21.463   2.202  -3.842  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      20.348   3.034  -4.928  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      21.783   3.869  -4.330  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.683  -2.026  -6.397  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.399  -3.032  -5.621  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.904  -2.800  -5.668  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.584  -2.853  -4.642  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.073  -4.432  -6.129  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.914  -5.426  -4.994  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.792  -6.255  -4.750  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.796  -5.345  -4.287  1.00  0.00           N  
ATOM    223  H   ASN A  16      23.117  -2.317  -7.145  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.071  -2.947  -4.595  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.155  -4.401  -6.693  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.874  -4.772  -6.770  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.133  -4.648  -4.529  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      22.666  -5.986  -3.554  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.429  -2.510  -6.848  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.856  -2.285  -6.976  1.00  0.00           C  
ATOM    231  C   ARG A  17      28.221  -0.883  -6.549  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.394  -0.577  -6.408  1.00  0.00           O  
ATOM    233  CB  ARG A  17      28.370  -2.523  -8.387  1.00  0.00           C  
ATOM    234  CG  ARG A  17      28.022  -3.894  -8.949  1.00  0.00           C  
ATOM    235  CD  ARG A  17      28.773  -5.007  -8.230  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.910  -5.757  -7.312  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      27.136  -6.785  -7.676  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.131  -7.214  -8.934  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      26.372  -7.387  -6.774  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.848  -2.428  -7.637  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.348  -2.979  -6.311  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      27.958  -1.768  -9.036  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      29.450  -2.420  -8.367  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      26.962  -4.059  -8.833  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      28.280  -3.915  -9.998  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      29.174  -5.686  -8.966  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      29.584  -4.570  -7.666  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.903  -5.476  -6.368  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.717  -6.774  -9.627  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      26.531  -7.979  -9.206  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      26.371  -7.070  -5.819  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      25.796  -8.171  -7.036  1.00  0.00           H  
ATOM    253  N   TYR A  18      27.238  -0.023  -6.348  1.00  0.00           N  
ATOM    254  CA  TYR A  18      27.521   1.267  -5.755  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.832   1.033  -4.284  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.760   1.610  -3.737  1.00  0.00           O  
ATOM    257  CB  TYR A  18      26.352   2.250  -5.937  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.969   3.000  -4.672  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.703   4.095  -4.227  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.881   2.595  -3.922  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      26.355   4.758  -3.062  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      24.527   3.246  -2.762  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      25.264   4.328  -2.333  1.00  0.00           C  
ATOM    264  OH  TYR A  18      24.913   4.976  -1.169  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.313  -0.263  -6.589  1.00  0.00           H  
ATOM    266  HA  TYR A  18      28.404   1.665  -6.238  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      26.620   2.982  -6.684  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      25.485   1.702  -6.273  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      27.556   4.426  -4.800  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      24.301   1.746  -4.256  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.937   5.605  -2.729  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.672   2.902  -2.195  1.00  0.00           H  
ATOM    273  HH  TYR A  18      24.723   5.905  -1.357  1.00  0.00           H  
ATOM    274  N   TYR A  19      27.070   0.133  -3.671  1.00  0.00           N  
ATOM    275  CA  TYR A  19      27.299  -0.264  -2.288  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.569  -1.093  -2.177  1.00  0.00           C  
ATOM    277  O   TYR A  19      29.210  -1.127  -1.134  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.119  -1.082  -1.768  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.912  -0.262  -1.399  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.823   0.358  -0.163  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.860  -0.123  -2.285  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.713   1.100   0.181  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.742   0.616  -1.951  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.674   1.226  -0.715  1.00  0.00           C  
ATOM    285  OH  TYR A  19      21.567   1.968  -0.374  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.322  -0.271  -4.165  1.00  0.00           H  
ATOM    287  HA  TYR A  19      27.408   0.626  -1.695  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.816  -1.782  -2.531  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.429  -1.629  -0.890  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.643   0.261   0.531  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.928  -0.597  -3.256  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.659   1.574   1.148  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.931   0.713  -2.658  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.793   1.385  -0.345  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.909  -1.759  -3.264  1.00  0.00           N  
ATOM    296  CA  ALA A  20      30.060  -2.638  -3.320  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.335  -1.852  -3.562  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.343  -2.061  -2.894  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.861  -3.656  -4.419  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.359  -1.656  -4.061  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.136  -3.164  -2.380  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.624  -4.416  -4.354  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.927  -3.153  -5.376  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.885  -4.105  -4.314  1.00  0.00           H  
ATOM    305  N   SER A  21      31.282  -0.946  -4.521  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.413  -0.092  -4.821  1.00  0.00           C  
ATOM    307  C   SER A  21      32.609   0.896  -3.675  1.00  0.00           C  
ATOM    308  O   SER A  21      33.734   1.289  -3.351  1.00  0.00           O  
ATOM    309  CB  SER A  21      32.183   0.619  -6.158  1.00  0.00           C  
ATOM    310  OG  SER A  21      31.062   1.483  -6.097  1.00  0.00           O  
ATOM    311  H   SER A  21      30.458  -0.847  -5.046  1.00  0.00           H  
ATOM    312  HA  SER A  21      33.290  -0.718  -4.895  1.00  0.00           H  
ATOM    313  HB2 SER A  21      33.056   1.198  -6.416  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.999  -0.128  -6.928  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.275   0.997  -6.373  1.00  0.00           H  
ATOM    316  N   LEU A  22      31.497   1.261  -3.039  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.538   2.053  -1.816  1.00  0.00           C  
ATOM    318  C   LEU A  22      32.056   1.194  -0.682  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.731   1.683   0.217  1.00  0.00           O  
ATOM    320  CB  LEU A  22      30.157   2.594  -1.452  1.00  0.00           C  
ATOM    321  CG  LEU A  22      30.149   3.949  -0.750  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      30.437   5.060  -1.747  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      28.813   4.175  -0.061  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.623   0.993  -3.410  1.00  0.00           H  
ATOM    325  HA  LEU A  22      32.219   2.880  -1.969  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.577   2.679  -2.359  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      29.675   1.876  -0.804  1.00  0.00           H  
ATOM    328  HG  LEU A  22      30.923   3.965   0.002  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      30.454   6.009  -1.235  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      29.667   5.071  -2.504  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      31.396   4.883  -2.213  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      28.538   5.217  -0.144  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      28.896   3.906   0.982  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      28.056   3.564  -0.531  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.739  -0.098  -0.722  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.267  -1.013   0.283  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.760  -1.220   0.087  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.482  -1.464   1.042  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.562  -2.359   0.260  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.007  -3.271   1.389  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.370  -4.643   1.275  1.00  0.00           C  
ATOM    342  NE  ARG A  23      29.925  -4.586   1.497  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      29.232  -5.503   2.172  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.845  -6.554   2.699  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      27.923  -5.360   2.317  1.00  0.00           N  
ATOM    346  H   ARG A  23      31.126  -0.438  -1.429  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.112  -0.556   1.250  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.497  -2.198   0.346  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.772  -2.850  -0.679  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.086  -3.373   1.350  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.722  -2.827   2.330  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.560  -5.032   0.285  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      31.812  -5.298   2.009  1.00  0.00           H  
ATOM    354  HE  ARG A  23      29.440  -3.810   1.121  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      30.842  -6.671   2.588  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      29.321  -7.235   3.228  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      27.460  -4.563   1.926  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      27.383  -6.061   2.810  1.00  0.00           H  
ATOM    359  N   HIS A  24      34.221  -1.144  -1.154  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.651  -1.182  -1.420  1.00  0.00           C  
ATOM    361  C   HIS A  24      36.300   0.076  -0.865  1.00  0.00           C  
ATOM    362  O   HIS A  24      37.413   0.042  -0.345  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.930  -1.304  -2.919  1.00  0.00           C  
ATOM    364  CG  HIS A  24      37.255  -1.936  -3.221  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      38.427  -1.219  -3.319  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.589  -3.228  -3.437  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      39.424  -2.042  -3.580  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.941  -3.268  -3.654  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.587  -1.081  -1.905  1.00  0.00           H  
ATOM    370  HA  HIS A  24      36.061  -2.042  -0.912  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      35.161  -1.909  -3.374  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.919  -0.320  -3.362  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      38.516  -0.238  -3.216  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      36.917  -4.072  -3.435  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      40.457  -1.760  -3.713  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      39.487  -4.091  -3.671  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.577   1.184  -0.980  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.994   2.447  -0.394  1.00  0.00           C  
ATOM    379  C   TYR A  25      36.037   2.323   1.134  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.990   2.762   1.775  1.00  0.00           O  
ATOM    381  CB  TYR A  25      35.035   3.562  -0.853  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.881   4.718   0.113  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      35.975   5.487   0.488  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.637   5.046   0.643  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      35.837   6.542   1.367  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.490   6.099   1.521  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      34.596   6.845   1.881  1.00  0.00           C  
ATOM    388  OH  TYR A  25      34.457   7.900   2.759  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.737   1.153  -1.486  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.987   2.666  -0.753  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      35.392   3.966  -1.787  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      34.054   3.133  -1.010  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      36.949   5.247   0.083  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.774   4.461   0.360  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      36.704   7.120   1.653  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.517   6.333   1.919  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.998   8.626   2.312  1.00  0.00           H  
ATOM    398  N   LEU A  26      35.010   1.697   1.703  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.960   1.442   3.142  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.119   0.543   3.564  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.882   0.868   4.485  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.632   0.787   3.523  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.397   1.678   3.367  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.128   0.839   3.397  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.363   2.734   4.461  1.00  0.00           C  
ATOM    406  H   LEU A  26      34.254   1.412   1.140  1.00  0.00           H  
ATOM    407  HA  LEU A  26      35.047   2.388   3.650  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.497  -0.091   2.905  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.692   0.474   4.553  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.444   2.186   2.413  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.352   1.378   3.922  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.326  -0.093   3.907  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.807   0.637   2.386  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.142   2.264   5.408  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.596   3.461   4.234  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.322   3.228   4.518  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.238  -0.587   2.874  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.344  -1.521   3.074  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.671  -0.778   3.131  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.536  -1.092   3.952  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.379  -2.550   1.938  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.431  -3.982   2.434  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      36.567  -4.422   3.190  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      38.443  -4.724   2.008  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.543  -0.813   2.214  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.184  -2.034   4.011  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.492  -2.434   1.334  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.251  -2.369   1.324  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.099  -4.314   1.407  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      38.485  -5.664   2.301  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.822   0.223   2.267  1.00  0.00           N  
ATOM    432  CA  LEU A  28      40.027   1.029   2.256  1.00  0.00           C  
ATOM    433  C   LEU A  28      40.142   1.878   3.490  1.00  0.00           C  
ATOM    434  O   LEU A  28      41.149   1.834   4.174  1.00  0.00           O  
ATOM    435  CB  LEU A  28      40.083   1.987   1.085  1.00  0.00           C  
ATOM    436  CG  LEU A  28      41.204   3.015   1.237  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      42.353   2.709   0.287  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      40.682   4.429   1.013  1.00  0.00           C  
ATOM    439  H   LEU A  28      38.109   0.413   1.617  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.869   0.371   2.210  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      40.226   1.428   0.172  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      39.146   2.520   1.042  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.579   2.947   2.265  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.293   1.678  -0.031  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      43.294   2.874   0.794  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.290   3.357  -0.575  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      41.393   4.987   0.421  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      40.546   4.918   1.967  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.736   4.387   0.492  1.00  0.00           H  
ATOM    450  N   VAL A  29      39.119   2.682   3.733  1.00  0.00           N  
ATOM    451  CA  VAL A  29      39.186   3.719   4.756  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.468   3.143   6.135  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.835   3.873   7.054  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.924   4.605   4.830  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      37.795   5.429   3.570  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.667   3.787   5.080  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.313   2.585   3.193  1.00  0.00           H  
ATOM    458  HA  VAL A  29      40.009   4.358   4.473  1.00  0.00           H  
ATOM    459  HB  VAL A  29      38.049   5.288   5.657  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      37.411   4.809   2.772  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      38.763   5.817   3.290  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      37.116   6.250   3.747  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.941   2.782   5.362  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.070   3.758   4.180  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      36.094   4.240   5.876  1.00  0.00           H  
ATOM    466  N   THR A  30      39.293   1.837   6.282  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.720   1.144   7.494  1.00  0.00           C  
ATOM    468  C   THR A  30      41.249   1.192   7.643  1.00  0.00           C  
ATOM    469  O   THR A  30      41.795   0.795   8.674  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.245  -0.324   7.511  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.080  -1.137   6.673  1.00  0.00           O  
ATOM    472  CG2 THR A  30      37.805  -0.421   7.040  1.00  0.00           C  
ATOM    473  H   THR A  30      38.844   1.327   5.563  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.277   1.656   8.339  1.00  0.00           H  
ATOM    475  HB  THR A  30      39.301  -0.691   8.526  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.811  -1.039   5.746  1.00  0.00           H  
ATOM    477 HG21 THR A  30      37.164   0.108   7.730  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.512  -1.459   6.992  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.722   0.021   6.054  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.920   1.674   6.592  1.00  0.00           N  
ATOM    481  CA  ARG A  31      43.366   1.855   6.579  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.806   2.656   7.793  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.700   2.257   8.538  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.804   2.581   5.304  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.904   1.861   4.548  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.350   1.067   3.378  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.345   0.144   2.829  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.607   0.011   1.528  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.923   0.720   0.639  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      46.546  -0.834   1.114  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.413   1.907   5.782  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.821   0.883   6.595  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.951   2.679   4.648  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      44.161   3.566   5.566  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.607   2.589   4.175  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      45.408   1.185   5.225  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.494   0.500   3.718  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.041   1.753   2.603  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.849  -0.408   3.477  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.210   1.351   0.943  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      45.111   0.621  -0.346  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.067  -1.382   1.777  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.734  -0.937   0.131  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.155   3.796   7.979  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.410   4.654   9.123  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.184   4.708  10.024  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.311   4.699  11.248  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.785   6.084   8.690  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.622   6.375   7.200  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.188   6.240   6.710  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.906   5.437   5.825  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.275   6.996   7.297  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.473   4.065   7.323  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.232   4.228   9.677  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.167   6.780   9.235  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.819   6.260   8.956  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      43.952   7.384   7.007  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      44.241   5.684   6.645  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.561   7.601   8.012  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.344   6.915   6.991  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.006   4.745   9.395  1.00  0.00           N  
ATOM    522  CA  ARG A  33      39.723   4.915  10.081  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.599   6.324  10.663  1.00  0.00           C  
ATOM    524  O   ARG A  33      38.750   7.106  10.229  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.519   3.855  11.170  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.774   2.623  10.677  1.00  0.00           C  
ATOM    527  CD  ARG A  33      38.735   1.527  11.730  1.00  0.00           C  
ATOM    528  NE  ARG A  33      39.679   0.451  11.438  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      40.864   0.308  12.030  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      41.240   1.148  12.985  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      41.661  -0.693  11.681  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.996   4.651   8.416  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.949   4.793   9.338  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      40.485   3.545  11.541  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      38.953   4.291  11.978  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      37.760   2.903  10.431  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      39.268   2.243   9.794  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      38.979   1.956  12.691  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      37.735   1.116  11.761  1.00  0.00           H  
ATOM    540  HE  ARG A  33      39.408  -0.209  10.753  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      40.632   1.899  13.272  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      42.141   1.039  13.431  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      41.376  -1.342  10.966  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      42.551  -0.805  12.127  1.00  0.00           H  
ATOM    545  N   TYR A  34      40.461   6.640  11.626  1.00  0.00           N  
ATOM    546  CA  TYR A  34      40.516   7.966  12.240  1.00  0.00           C  
ATOM    547  C   TYR A  34      39.173   8.342  12.858  1.00  0.00           C  
ATOM    548  O   TYR A  34      38.732   9.498  12.686  1.00  0.00           O  
ATOM    549  CB  TYR A  34      40.949   9.017  11.212  1.00  0.00           C  
ATOM    550  CG  TYR A  34      42.410   9.397  11.313  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      43.404   8.426  11.304  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      42.794  10.728  11.418  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      44.738   8.768  11.398  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      44.127  11.078  11.513  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      45.094  10.097  11.504  1.00  0.00           C  
ATOM    556  OH  TYR A  34      46.424  10.441  11.604  1.00  0.00           O  
ATOM    557  H   TYR A  34      41.089   5.950  11.940  1.00  0.00           H  
ATOM    558  HA  TYR A  34      41.255   7.929  13.026  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      40.773   8.634  10.219  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      40.361   9.912  11.355  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      43.120   7.387  11.220  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      42.033  11.495  11.427  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      45.496   7.999  11.390  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      44.406  12.118  11.595  1.00  0.00           H  
ATOM    565  HH  TYR A  34      46.799  10.556  10.717  1.00  0.00           H  
HETATM  566  N   NH2 A  35      38.539   7.418  13.559  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      37.681   7.653  13.966  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      38.958   6.536  13.642  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      27.798   6.716   7.468  1.00  0.00           N  
ATOM      2  CA  ILE A   1      28.663   6.697   6.261  1.00  0.00           C  
ATOM      3  C   ILE A   1      27.927   6.066   5.084  1.00  0.00           C  
ATOM      4  O   ILE A   1      28.506   5.317   4.301  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.977   5.920   6.506  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      29.806   4.898   7.636  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      31.110   6.886   6.825  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.896   3.459   7.172  1.00  0.00           C  
ATOM      9  H1  ILE A   1      27.295   5.804   7.563  1.00  0.00           H  
ATOM     10  H2  ILE A   1      27.094   7.480   7.395  1.00  0.00           H  
ATOM     11  H3  ILE A   1      28.367   6.874   8.319  1.00  0.00           H  
ATOM     12  HA  ILE A   1      28.911   7.715   6.005  1.00  0.00           H  
ATOM     13  HB  ILE A   1      30.231   5.398   5.596  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      30.579   5.056   8.373  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      28.841   5.040   8.098  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      31.652   6.532   7.688  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      30.704   7.866   7.029  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      31.782   6.944   5.978  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      30.572   2.916   7.814  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      30.264   3.431   6.157  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      28.916   3.006   7.215  1.00  0.00           H  
ATOM     22  N   LYS A   2      26.648   6.388   4.958  1.00  0.00           N  
ATOM     23  CA  LYS A   2      25.805   5.794   3.931  1.00  0.00           C  
ATOM     24  C   LYS A   2      25.104   6.876   3.113  1.00  0.00           C  
ATOM     25  O   LYS A   2      24.112   7.457   3.560  1.00  0.00           O  
ATOM     26  CB  LYS A   2      24.770   4.875   4.583  1.00  0.00           C  
ATOM     27  CG  LYS A   2      24.076   3.945   3.606  1.00  0.00           C  
ATOM     28  CD  LYS A   2      22.586   4.223   3.546  1.00  0.00           C  
ATOM     29  CE  LYS A   2      21.999   3.770   2.224  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      21.106   2.594   2.391  1.00  0.00           N  
ATOM     31  H   LYS A   2      26.257   7.053   5.568  1.00  0.00           H  
ATOM     32  HA  LYS A   2      26.434   5.209   3.278  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.265   4.270   5.329  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      24.019   5.483   5.066  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      24.499   4.089   2.622  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      24.229   2.924   3.923  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      22.096   3.689   4.347  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      22.421   5.285   3.660  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      21.434   4.583   1.795  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      22.810   3.506   1.560  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      20.198   2.890   2.815  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      21.553   1.888   3.014  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      20.919   2.149   1.464  1.00  0.00           H  
ATOM     44  N   PRO A   3      25.626   7.183   1.914  1.00  0.00           N  
ATOM     45  CA  PRO A   3      25.004   8.154   1.005  1.00  0.00           C  
ATOM     46  C   PRO A   3      23.579   7.752   0.629  1.00  0.00           C  
ATOM     47  O   PRO A   3      23.327   6.610   0.240  1.00  0.00           O  
ATOM     48  CB  PRO A   3      25.911   8.132  -0.231  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.210   7.584   0.252  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.871   6.625   1.358  1.00  0.00           C  
ATOM     51  HA  PRO A   3      24.996   9.146   1.432  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      25.474   7.500  -0.993  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      26.023   9.135  -0.613  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      27.712   7.068  -0.552  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.827   8.387   0.628  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      26.708   5.634   0.961  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.656   6.612   2.101  1.00  0.00           H  
ATOM     58  N   GLU A   4      22.647   8.684   0.762  1.00  0.00           N  
ATOM     59  CA  GLU A   4      21.251   8.415   0.445  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.033   8.407  -1.062  1.00  0.00           C  
ATOM     61  O   GLU A   4      21.593   9.232  -1.784  1.00  0.00           O  
ATOM     62  CB  GLU A   4      20.350   9.447   1.109  1.00  0.00           C  
ATOM     63  CG  GLU A   4      20.459   9.443   2.622  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.087  10.709   3.161  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      22.276  10.958   2.878  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.388  11.468   3.869  1.00  0.00           O  
ATOM     67  H   GLU A   4      22.903   9.576   1.082  1.00  0.00           H  
ATOM     68  HA  GLU A   4      21.010   7.438   0.834  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      20.616  10.429   0.748  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      19.324   9.240   0.841  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      19.469   9.341   3.043  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.064   8.601   2.922  1.00  0.00           H  
ATOM     73  N   ALA A   5      20.209   7.475  -1.524  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.015   7.244  -2.951  1.00  0.00           C  
ATOM     75  C   ALA A   5      18.890   6.234  -3.244  1.00  0.00           C  
ATOM     76  O   ALA A   5      18.120   6.446  -4.186  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.313   6.776  -3.598  1.00  0.00           C  
ATOM     78  H   ALA A   5      19.703   6.931  -0.888  1.00  0.00           H  
ATOM     79  HA  ALA A   5      19.749   8.192  -3.397  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      21.237   5.724  -3.837  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      22.134   6.932  -2.913  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      21.486   7.338  -4.503  1.00  0.00           H  
ATOM     83  N   PRO A   6      18.769   5.112  -2.470  1.00  0.00           N  
ATOM     84  CA  PRO A   6      17.765   4.069  -2.747  1.00  0.00           C  
ATOM     85  C   PRO A   6      16.334   4.596  -2.763  1.00  0.00           C  
ATOM     86  O   PRO A   6      15.999   5.567  -2.077  1.00  0.00           O  
ATOM     87  CB  PRO A   6      17.944   3.061  -1.602  1.00  0.00           C  
ATOM     88  CG  PRO A   6      18.693   3.796  -0.551  1.00  0.00           C  
ATOM     89  CD  PRO A   6      19.576   4.756  -1.284  1.00  0.00           C  
ATOM     90  HA  PRO A   6      17.966   3.578  -3.687  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      16.975   2.740  -1.245  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.501   2.206  -1.955  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      18.004   4.331   0.087  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      19.289   3.108   0.031  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      19.777   5.627  -0.676  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      20.500   4.276  -1.577  1.00  0.00           H  
ATOM     97  N   GLY A   7      15.495   3.948  -3.555  1.00  0.00           N  
ATOM     98  CA  GLY A   7      14.111   4.356  -3.659  1.00  0.00           C  
ATOM     99  C   GLY A   7      13.178   3.300  -3.117  1.00  0.00           C  
ATOM    100  O   GLY A   7      13.113   3.085  -1.908  1.00  0.00           O  
ATOM    101  H   GLY A   7      15.816   3.170  -4.060  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      13.972   5.271  -3.099  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      13.872   4.540  -4.695  1.00  0.00           H  
ATOM    104  N   GLU A   8      12.460   2.636  -4.013  1.00  0.00           N  
ATOM    105  CA  GLU A   8      11.569   1.548  -3.625  1.00  0.00           C  
ATOM    106  C   GLU A   8      12.368   0.260  -3.484  1.00  0.00           C  
ATOM    107  O   GLU A   8      11.995  -0.653  -2.748  1.00  0.00           O  
ATOM    108  CB  GLU A   8      10.442   1.377  -4.653  1.00  0.00           C  
ATOM    109  CG  GLU A   8      10.016   2.679  -5.320  1.00  0.00           C  
ATOM    110  CD  GLU A   8       9.566   3.729  -4.325  1.00  0.00           C  
ATOM    111  OE1 GLU A   8       8.499   3.551  -3.706  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      10.278   4.743  -4.161  1.00  0.00           O  
ATOM    113  H   GLU A   8      12.522   2.890  -4.956  1.00  0.00           H  
ATOM    114  HA  GLU A   8      11.143   1.795  -2.668  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      10.773   0.696  -5.423  1.00  0.00           H  
ATOM    116  HB3 GLU A   8       9.580   0.954  -4.159  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      10.851   3.071  -5.879  1.00  0.00           H  
ATOM    118  HG3 GLU A   8       9.200   2.472  -5.996  1.00  0.00           H  
ATOM    119  N   ASP A   9      13.468   0.208  -4.216  1.00  0.00           N  
ATOM    120  CA  ASP A   9      14.441  -0.868  -4.101  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.813  -0.326  -4.470  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.402   0.447  -3.714  1.00  0.00           O  
ATOM    123  CB  ASP A   9      14.064  -2.057  -4.996  1.00  0.00           C  
ATOM    124  CG  ASP A   9      15.002  -3.242  -4.816  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      15.344  -3.575  -3.661  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      15.413  -3.835  -5.833  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.634   0.924  -4.857  1.00  0.00           H  
ATOM    128  HA  ASP A   9      14.461  -1.189  -3.073  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      13.063  -2.376  -4.754  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      14.101  -1.749  -6.030  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.298  -0.699  -5.640  1.00  0.00           N  
ATOM    132  CA  ALA A  10      17.574  -0.214  -6.136  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.725  -0.541  -7.608  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.812  -0.910  -8.058  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.715  -0.818  -5.335  1.00  0.00           C  
ATOM    136  H   ALA A  10      15.790  -1.340  -6.182  1.00  0.00           H  
ATOM    137  HA  ALA A  10      17.600   0.856  -6.010  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      19.570  -0.967  -5.982  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.406  -1.767  -4.923  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.984  -0.144  -4.531  1.00  0.00           H  
ATOM    141  N   SER A  11      16.624  -0.391  -8.355  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.574  -0.784  -9.761  1.00  0.00           C  
ATOM    143  C   SER A  11      16.913  -2.279  -9.883  1.00  0.00           C  
ATOM    144  O   SER A  11      16.930  -2.981  -8.868  1.00  0.00           O  
ATOM    145  CB  SER A  11      17.530   0.103 -10.576  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.511   1.441 -10.104  1.00  0.00           O  
ATOM    147  H   SER A  11      15.834   0.007  -7.955  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.561  -0.629 -10.115  1.00  0.00           H  
ATOM    149  HB2 SER A  11      18.536  -0.280 -10.492  1.00  0.00           H  
ATOM    150  HB3 SER A  11      17.229   0.095 -11.613  1.00  0.00           H  
ATOM    151  HG  SER A  11      17.682   2.042 -10.839  1.00  0.00           H  
ATOM    152  N   PRO A  12      17.130  -2.825 -11.097  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.655  -4.190 -11.245  1.00  0.00           C  
ATOM    154  C   PRO A  12      19.091  -4.320 -10.721  1.00  0.00           C  
ATOM    155  O   PRO A  12      20.030  -4.553 -11.487  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.606  -4.444 -12.758  1.00  0.00           C  
ATOM    157  CG  PRO A  12      17.558  -3.090 -13.378  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.819  -2.218 -12.406  1.00  0.00           C  
ATOM    159  HA  PRO A  12      17.026  -4.908 -10.738  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.490  -4.986 -13.063  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      16.724  -5.019 -12.998  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      18.561  -2.719 -13.528  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      17.030  -3.137 -14.319  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.185  -1.203 -12.457  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.757  -2.249 -12.600  1.00  0.00           H  
ATOM    166  N   GLU A  13      19.244  -4.133  -9.406  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.525  -4.299  -8.723  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.497  -3.190  -9.125  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.711  -3.391  -9.182  1.00  0.00           O  
ATOM    170  CB  GLU A  13      21.125  -5.678  -9.022  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.690  -6.391  -7.802  1.00  0.00           C  
ATOM    172  CD  GLU A  13      22.980  -7.125  -8.106  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      23.168  -7.553  -9.263  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      23.819  -7.270  -7.190  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.462  -3.845  -8.879  1.00  0.00           H  
ATOM    176  HA  GLU A  13      20.334  -4.220  -7.661  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.358  -6.304  -9.454  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.923  -5.560  -9.741  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      21.881  -5.660  -7.030  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.960  -7.106  -7.449  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.950  -2.013  -9.389  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.749  -0.877  -9.808  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.479  -0.273  -8.612  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.708  -0.145  -8.617  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.856   0.168 -10.497  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.177   1.618 -10.145  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.929   2.335 -11.240  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      23.123   2.035 -11.447  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      21.331   3.216 -11.892  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.980  -1.906  -9.292  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.478  -1.237 -10.514  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.953   0.052 -11.566  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      19.828  -0.025 -10.219  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      20.252   2.142  -9.964  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      21.778   1.635  -9.245  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.717   0.068  -7.579  1.00  0.00           N  
ATOM    197  CA  LEU A  15      22.268   0.699  -6.390  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.041  -0.305  -5.551  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.799   0.072  -4.664  1.00  0.00           O  
ATOM    200  CB  LEU A  15      21.155   1.329  -5.559  1.00  0.00           C  
ATOM    201  CG  LEU A  15      21.383   2.790  -5.187  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.469   3.699  -5.996  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      21.154   2.985  -3.703  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.752  -0.108  -7.623  1.00  0.00           H  
ATOM    205  HA  LEU A  15      22.945   1.478  -6.703  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      20.234   1.259  -6.117  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      21.049   0.761  -4.647  1.00  0.00           H  
ATOM    208  HG  LEU A  15      22.407   3.057  -5.409  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      20.348   4.640  -5.481  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.505   3.225  -6.114  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      20.905   3.873  -6.966  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.304   3.633  -3.551  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      22.033   3.433  -3.260  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      20.965   2.028  -3.239  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.864  -1.585  -5.844  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.591  -2.630  -5.137  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.089  -2.454  -5.348  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.887  -2.613  -4.423  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.147  -4.014  -5.607  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.140  -5.032  -4.479  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.193  -5.481  -4.026  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      21.954  -5.409  -4.025  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.232  -1.832  -6.550  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.375  -2.527  -4.084  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.148  -3.948  -6.014  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      23.822  -4.360  -6.377  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.148  -5.017  -4.445  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.920  -6.053  -3.286  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.475  -2.073  -6.562  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.879  -1.828  -6.842  1.00  0.00           C  
ATOM    231  C   ARG A  17      27.327  -0.515  -6.245  1.00  0.00           C  
ATOM    232  O   ARG A  17      28.513  -0.255  -6.175  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.197  -1.800  -8.321  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.900  -3.099  -9.048  1.00  0.00           C  
ATOM    235  CD  ARG A  17      28.141  -3.964  -9.145  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.936  -5.280  -8.549  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      28.829  -6.266  -8.594  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      30.021  -6.068  -9.142  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      28.537  -7.447  -8.077  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.808  -1.959  -7.272  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.447  -2.624  -6.380  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.634  -1.008  -8.782  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.257  -1.586  -8.418  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      26.138  -3.637  -8.504  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.546  -2.873 -10.044  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      28.399  -4.086 -10.187  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      28.949  -3.466  -8.631  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.066  -5.442  -8.098  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      30.259  -5.167  -9.530  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      30.698  -6.817  -9.169  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      27.639  -7.606  -7.651  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      29.208  -8.195  -8.112  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.391   0.327  -5.839  1.00  0.00           N  
ATOM    254  CA  TYR A  18      26.768   1.508  -5.091  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.193   1.050  -3.707  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.199   1.495  -3.187  1.00  0.00           O  
ATOM    257  CB  TYR A  18      25.631   2.538  -5.018  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.358   3.044  -3.619  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.143   4.033  -3.040  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.329   2.503  -2.872  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.899   4.467  -1.751  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      24.081   2.926  -1.590  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.867   3.907  -1.032  1.00  0.00           C  
ATOM    264  OH  TYR A  18      24.621   4.328   0.249  1.00  0.00           O  
ATOM    265  H   TYR A  18      25.446   0.145  -6.028  1.00  0.00           H  
ATOM    266  HA  TYR A  18      27.620   1.950  -5.585  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      25.887   3.389  -5.630  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      24.723   2.090  -5.394  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      26.950   4.468  -3.611  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.710   1.734  -3.310  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.520   5.235  -1.313  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.274   2.482  -1.029  1.00  0.00           H  
ATOM    273  HH  TYR A  18      24.213   5.206   0.223  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.437   0.110  -3.148  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.779  -0.487  -1.862  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.083  -1.262  -1.975  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.810  -1.424  -1.005  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.668  -1.427  -1.388  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.380  -0.730  -1.001  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.250  -0.096   0.227  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.288  -0.726  -1.860  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.070   0.526   0.588  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.104  -0.106  -1.508  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.001   0.516  -0.281  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.824   1.137   0.078  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.621  -0.183  -3.610  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.908   0.305  -1.148  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.438  -2.122  -2.181  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.020  -1.977  -0.528  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.087  -0.085   0.901  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.377  -1.213  -2.821  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.988   1.015   1.549  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.266  -0.111  -2.193  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.154   0.460   0.277  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.370  -1.717  -3.179  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.550  -2.510  -3.461  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.757  -1.618  -3.691  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.830  -1.843  -3.139  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.295  -3.356  -4.685  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.761  -1.508  -3.913  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.734  -3.163  -2.619  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.054  -2.707  -5.517  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.466  -4.021  -4.493  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.177  -3.931  -4.918  1.00  0.00           H  
ATOM    305  N   SER A  21      30.561  -0.605  -4.515  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.600   0.350  -4.834  1.00  0.00           C  
ATOM    307  C   SER A  21      31.908   1.187  -3.599  1.00  0.00           C  
ATOM    308  O   SER A  21      33.061   1.522  -3.330  1.00  0.00           O  
ATOM    309  CB  SER A  21      31.150   1.225  -6.016  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.075   2.080  -5.650  1.00  0.00           O  
ATOM    311  H   SER A  21      29.680  -0.496  -4.928  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.485  -0.200  -5.115  1.00  0.00           H  
ATOM    313  HB2 SER A  21      31.977   1.830  -6.354  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.815   0.581  -6.826  1.00  0.00           H  
ATOM    315  HG  SER A  21      29.334   1.937  -6.258  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.865   1.471  -2.827  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.005   2.175  -1.558  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.596   1.234  -0.521  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.311   1.669   0.373  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.654   2.727  -1.083  1.00  0.00           C  
ATOM    321  CG  LEU A  22      29.546   3.055   0.408  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.923   4.506   0.666  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      28.139   2.770   0.910  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.964   1.196  -3.125  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.690   3.001  -1.706  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.446   3.628  -1.641  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.891   1.998  -1.320  1.00  0.00           H  
ATOM    328  HG  LEU A  22      30.232   2.430   0.957  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.763   5.084  -0.232  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      30.963   4.565   0.952  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      29.308   4.901   1.461  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.958   3.333   1.813  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      28.036   1.715   1.117  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.423   3.058   0.153  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.311  -0.065  -0.644  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.956  -1.046   0.229  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.440  -1.159  -0.111  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.276  -1.283   0.778  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.284  -2.412   0.125  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.086  -3.540   0.751  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.071  -4.779  -0.130  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.488  -5.933   0.553  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      30.190  -6.250   0.528  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.330  -5.511  -0.164  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      29.763  -7.317   1.190  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.634  -0.365  -1.313  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.865  -0.688   1.246  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.329  -2.361   0.624  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.125  -2.644  -0.916  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.110  -3.211   0.883  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      31.658  -3.785   1.712  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.489  -4.569  -1.016  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      33.086  -5.015  -0.414  1.00  0.00           H  
ATOM    354  HE  ARG A  23      32.100  -6.509   1.062  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.650  -4.712  -0.671  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.352  -5.754  -0.185  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      30.418  -7.885   1.704  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      28.790  -7.560   1.187  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.761  -1.124  -1.401  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.153  -1.097  -1.842  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.820   0.166  -1.310  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.979   0.152  -0.896  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.224  -1.178  -3.388  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.054  -0.113  -4.062  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      35.557   1.129  -4.401  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.347  -0.116  -4.467  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      36.504   1.839  -4.985  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.601   1.110  -5.035  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.043  -1.131  -2.073  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.650  -1.958  -1.420  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      35.640  -2.133  -3.664  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.220  -1.109  -3.783  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      34.638   1.446  -4.234  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      38.050  -0.931  -4.359  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      36.397   2.850  -5.353  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.390   1.322  -5.591  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.059   1.250  -1.326  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.505   2.526  -0.808  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.735   2.422   0.697  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.751   2.874   1.214  1.00  0.00           O  
ATOM    381  CB  TYR A  25      34.454   3.586  -1.149  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.581   4.882  -0.391  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      35.731   5.651  -0.480  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.538   5.343   0.403  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      35.844   6.840   0.206  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.641   6.532   1.087  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      34.798   7.278   0.990  1.00  0.00           C  
ATOM    388  OH  TYR A  25      34.907   8.469   1.669  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.154   1.186  -1.702  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.436   2.779  -1.290  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      34.524   3.816  -2.201  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.472   3.182  -0.945  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      36.548   5.306  -1.098  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.634   4.755   0.485  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      36.753   7.419   0.135  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.820   6.868   1.697  1.00  0.00           H  
ATOM    397  HH  TYR A  25      35.341   9.122   1.098  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.791   1.795   1.378  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.880   1.571   2.815  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.097   0.727   3.160  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.967   1.128   3.949  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.619   0.868   3.306  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.921   1.571   4.457  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.724   2.361   3.954  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.496   0.573   5.523  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.996   1.482   0.900  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.959   2.529   3.296  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.928   0.790   2.480  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.889  -0.125   3.628  1.00  0.00           H  
ATOM    410  HG  LEU A  26      33.620   2.261   4.900  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.133   2.690   4.796  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.122   1.735   3.312  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      32.068   3.221   3.398  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.467   0.286   5.357  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.588   1.026   6.499  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.126  -0.301   5.471  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.138  -0.457   2.570  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.282  -1.353   2.697  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.593  -0.612   2.449  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.613  -0.938   3.047  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.165  -2.527   1.724  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.138  -3.648   2.053  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.027  -4.301   3.092  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.101  -3.880   1.172  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.351  -0.749   2.049  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.287  -1.736   3.707  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.160  -2.922   1.764  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.369  -2.177   0.724  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      39.135  -3.325   0.366  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      39.743  -4.600   1.364  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.569   0.388   1.569  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.750   1.202   1.333  1.00  0.00           C  
ATOM    433  C   LEU A  28      40.011   2.155   2.473  1.00  0.00           C  
ATOM    434  O   LEU A  28      41.111   2.186   3.018  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.640   2.050   0.082  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.808   3.011  -0.061  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.849   2.449  -1.018  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      40.327   4.382  -0.516  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.750   0.567   1.060  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.588   0.546   1.238  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.593   1.406  -0.783  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.734   2.634   0.148  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.269   3.122   0.924  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      42.749   2.210  -0.470  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.075   3.179  -1.780  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      41.465   1.551  -1.484  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.620   4.268  -1.324  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      41.172   4.966  -0.856  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.850   4.888   0.311  1.00  0.00           H  
ATOM    450  N   VAL A  29      39.002   2.955   2.794  1.00  0.00           N  
ATOM    451  CA  VAL A  29      39.153   4.044   3.756  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.696   3.549   5.090  1.00  0.00           C  
ATOM    453  O   VAL A  29      40.194   4.336   5.895  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.853   4.845   4.007  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      37.374   5.504   2.731  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.762   3.980   4.613  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.144   2.817   2.350  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.870   4.725   3.319  1.00  0.00           H  
ATOM    459  HB  VAL A  29      38.084   5.631   4.713  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      38.115   5.373   1.956  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      37.220   6.558   2.907  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      36.443   5.053   2.420  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.272   3.417   3.833  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.039   4.609   5.113  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      37.199   3.296   5.326  1.00  0.00           H  
ATOM    466  N   THR A  30      39.602   2.239   5.318  1.00  0.00           N  
ATOM    467  CA  THR A  30      40.272   1.603   6.453  1.00  0.00           C  
ATOM    468  C   THR A  30      41.778   1.904   6.461  1.00  0.00           C  
ATOM    469  O   THR A  30      42.462   1.630   7.446  1.00  0.00           O  
ATOM    470  CB  THR A  30      40.072   0.077   6.430  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.803  -0.497   5.342  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.605  -0.266   6.281  1.00  0.00           C  
ATOM    473  H   THR A  30      39.041   1.689   4.718  1.00  0.00           H  
ATOM    474  HA  THR A  30      39.831   1.987   7.359  1.00  0.00           H  
ATOM    475  HB  THR A  30      40.434  -0.338   7.361  1.00  0.00           H  
ATOM    476  HG1 THR A  30      40.203  -0.654   4.594  1.00  0.00           H  
ATOM    477 HG21 THR A  30      38.070   0.062   7.159  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.496  -1.332   6.164  1.00  0.00           H  
ATOM    479 HG23 THR A  30      38.213   0.238   5.409  1.00  0.00           H  
ATOM    480  N   ARG A  31      42.278   2.449   5.347  1.00  0.00           N  
ATOM    481  CA  ARG A  31      43.669   2.869   5.211  1.00  0.00           C  
ATOM    482  C   ARG A  31      44.144   3.580   6.475  1.00  0.00           C  
ATOM    483  O   ARG A  31      45.090   3.148   7.131  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.822   3.801   4.006  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.921   3.379   3.049  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.393   3.244   1.634  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.459   2.955   0.675  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.653   1.766   0.103  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.886   0.733   0.427  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      46.631   1.619  -0.787  1.00  0.00           N  
ATOM    491  H   ARG A  31      41.679   2.565   4.576  1.00  0.00           H  
ATOM    492  HA  ARG A  31      44.262   1.986   5.044  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.891   3.822   3.458  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      44.044   4.798   4.358  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.704   4.125   3.062  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      45.320   2.430   3.370  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.668   2.441   1.609  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.913   4.170   1.358  1.00  0.00           H  
ATOM    499  HE  ARG A  31      46.064   3.698   0.439  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.151   0.839   1.112  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      45.028  -0.165  -0.012  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.213   2.404  -1.030  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.806   0.718  -1.210  1.00  0.00           H  
ATOM    504  N   GLN A  32      43.466   4.669   6.811  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.737   5.400   8.042  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.527   5.332   8.969  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.617   5.678  10.149  1.00  0.00           O  
ATOM    508  CB  GLN A  32      44.092   6.861   7.730  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.887   7.764   7.483  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.082   7.353   6.265  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.634   7.100   5.194  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.773   7.253   6.426  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.769   4.999   6.206  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.577   4.929   8.532  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      44.650   7.266   8.561  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.715   6.884   6.849  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.243   7.726   8.350  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.240   8.774   7.340  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      40.397   7.443   7.316  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.226   6.996   5.651  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.402   4.870   8.410  1.00  0.00           N  
ATOM    522  CA  ARG A  33      40.131   4.780   9.124  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.613   6.169   9.482  1.00  0.00           C  
ATOM    524  O   ARG A  33      39.034   6.850   8.634  1.00  0.00           O  
ATOM    525  CB  ARG A  33      40.263   3.909  10.375  1.00  0.00           C  
ATOM    526  CG  ARG A  33      39.952   2.445  10.121  1.00  0.00           C  
ATOM    527  CD  ARG A  33      41.030   1.531  10.683  1.00  0.00           C  
ATOM    528  NE  ARG A  33      42.345   1.800  10.099  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      43.409   2.214  10.791  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      43.328   2.407  12.102  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      44.560   2.436  10.162  1.00  0.00           N  
ATOM    532  H   ARG A  33      41.429   4.588   7.473  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.421   4.316   8.454  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      41.275   3.982  10.745  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.584   4.275  11.130  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      39.008   2.202  10.587  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      39.878   2.284   9.055  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      41.082   1.672  11.751  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      40.756   0.507  10.468  1.00  0.00           H  
ATOM    540  HE  ARG A  33      42.442   1.659   9.126  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      42.460   2.246  12.589  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      44.140   2.704  12.624  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      44.632   2.297   9.171  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      45.367   2.739  10.680  1.00  0.00           H  
ATOM    545  N   TYR A  34      39.843   6.588  10.725  1.00  0.00           N  
ATOM    546  CA  TYR A  34      39.399   7.894  11.210  1.00  0.00           C  
ATOM    547  C   TYR A  34      37.882   8.031  11.098  1.00  0.00           C  
ATOM    548  O   TYR A  34      37.404   9.085  10.623  1.00  0.00           O  
ATOM    549  CB  TYR A  34      40.101   9.019  10.444  1.00  0.00           C  
ATOM    550  CG  TYR A  34      41.354   9.510  11.125  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      42.514   8.747  11.122  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      41.377  10.739  11.774  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      43.659   9.191  11.747  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      42.519  11.188  12.403  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      43.655  10.412  12.386  1.00  0.00           C  
ATOM    556  OH  TYR A  34      44.795  10.854  13.018  1.00  0.00           O  
ATOM    557  H   TYR A  34      40.338   6.002  11.337  1.00  0.00           H  
ATOM    558  HA  TYR A  34      39.669   7.962  12.251  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      40.373   8.665   9.461  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      39.426   9.856  10.347  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      42.516   7.791  10.617  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      40.484  11.343  11.787  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      44.553   8.582  11.736  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      42.519  12.146  12.903  1.00  0.00           H  
ATOM    565  HH  TYR A  34      44.637  11.735  13.380  1.00  0.00           H  
HETATM  566  N   NH2 A  35      37.138   7.017  11.512  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      36.165   7.098  11.440  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      37.593   6.224  11.870  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      30.761   8.555   5.557  1.00  0.00           N  
ATOM      2  CA  ILE A   1      30.163   7.587   6.507  1.00  0.00           C  
ATOM      3  C   ILE A   1      29.035   6.814   5.833  1.00  0.00           C  
ATOM      4  O   ILE A   1      29.219   5.675   5.408  1.00  0.00           O  
ATOM      5  CB  ILE A   1      29.608   8.270   7.784  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.276   9.631   8.026  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      29.786   7.356   8.989  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      31.625   9.553   8.713  1.00  0.00           C  
ATOM      9  H1  ILE A   1      30.842   9.494   5.995  1.00  0.00           H  
ATOM     10  H2  ILE A   1      30.168   8.630   4.700  1.00  0.00           H  
ATOM     11  H3  ILE A   1      31.710   8.233   5.272  1.00  0.00           H  
ATOM     12  HA  ILE A   1      30.932   6.888   6.804  1.00  0.00           H  
ATOM     13  HB  ILE A   1      28.548   8.423   7.647  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      30.421  10.122   7.076  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      29.625  10.236   8.640  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      29.308   7.799   9.850  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      30.838   7.226   9.189  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      29.338   6.397   8.779  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      32.254  10.355   8.357  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      32.088   8.605   8.490  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      31.491   9.648   9.779  1.00  0.00           H  
ATOM     22  N   LYS A   2      27.871   7.443   5.730  1.00  0.00           N  
ATOM     23  CA  LYS A   2      26.720   6.816   5.104  1.00  0.00           C  
ATOM     24  C   LYS A   2      26.432   7.477   3.761  1.00  0.00           C  
ATOM     25  O   LYS A   2      26.295   8.699   3.677  1.00  0.00           O  
ATOM     26  CB  LYS A   2      25.494   6.919   6.018  1.00  0.00           C  
ATOM     27  CG  LYS A   2      24.258   6.216   5.478  1.00  0.00           C  
ATOM     28  CD  LYS A   2      23.019   7.095   5.592  1.00  0.00           C  
ATOM     29  CE  LYS A   2      22.597   7.638   4.239  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      21.730   8.841   4.367  1.00  0.00           N  
ATOM     31  H   LYS A   2      27.786   8.359   6.070  1.00  0.00           H  
ATOM     32  HA  LYS A   2      26.955   5.775   4.938  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      25.739   6.483   6.977  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      25.255   7.962   6.159  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      24.422   5.976   4.438  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      24.098   5.307   6.040  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      22.208   6.509   5.999  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      23.233   7.925   6.252  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      23.483   7.903   3.681  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      22.056   6.868   3.710  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      22.087   9.611   3.753  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      21.722   9.178   5.351  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      20.755   8.615   4.079  1.00  0.00           H  
ATOM     44  N   PRO A   3      26.368   6.677   2.688  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.033   7.169   1.351  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.539   7.430   1.211  1.00  0.00           C  
ATOM     47  O   PRO A   3      23.720   6.573   1.543  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.467   6.021   0.441  1.00  0.00           C  
ATOM     49  CG  PRO A   3      26.314   4.801   1.281  1.00  0.00           C  
ATOM     50  CD  PRO A   3      26.621   5.222   2.693  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.585   8.065   1.100  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      25.831   5.986  -0.432  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.495   6.163   0.137  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      25.300   4.432   1.212  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      27.011   4.042   0.955  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      25.963   4.719   3.386  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      27.653   5.011   2.932  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.186   8.617   0.738  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.787   8.978   0.562  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.152   8.102  -0.513  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.660   8.012  -1.635  1.00  0.00           O  
ATOM     62  CB  GLU A   4      22.654  10.460   0.193  1.00  0.00           C  
ATOM     63  CG  GLU A   4      23.610  11.376   0.950  1.00  0.00           C  
ATOM     64  CD  GLU A   4      23.338  11.430   2.443  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      22.278  10.942   2.889  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      24.188  11.966   3.185  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.879   9.263   0.499  1.00  0.00           H  
ATOM     68  HA  GLU A   4      22.279   8.800   1.498  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      22.846  10.572  -0.863  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      21.646  10.779   0.404  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      24.620  11.025   0.800  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      23.517  12.374   0.547  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.054   7.446  -0.149  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.365   6.525  -1.042  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.911   7.220  -2.323  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.495   8.380  -2.294  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.171   5.900  -0.335  1.00  0.00           C  
ATOM     78  H   ALA A   5      20.695   7.584   0.759  1.00  0.00           H  
ATOM     79  HA  ALA A   5      21.053   5.734  -1.298  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      19.080   6.315   0.659  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      19.315   4.832  -0.267  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      18.270   6.107  -0.895  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.005   6.514  -3.462  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.585   7.032  -4.771  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.068   7.196  -4.880  1.00  0.00           C  
ATOM     86  O   PRO A   6      17.494   8.165  -4.379  1.00  0.00           O  
ATOM     87  CB  PRO A   6      20.079   5.966  -5.763  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.032   5.116  -4.991  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.556   5.160  -3.573  1.00  0.00           C  
ATOM     90  HA  PRO A   6      20.056   7.974  -4.991  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.239   5.390  -6.121  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      20.569   6.448  -6.594  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      21.007   4.104  -5.366  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      22.030   5.522  -5.063  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      19.790   4.414  -3.406  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.379   5.022  -2.889  1.00  0.00           H  
ATOM     97  N   GLY A   7      17.425   6.249  -5.546  1.00  0.00           N  
ATOM     98  CA  GLY A   7      15.985   6.298  -5.704  1.00  0.00           C  
ATOM     99  C   GLY A   7      15.562   6.019  -7.128  1.00  0.00           C  
ATOM    100  O   GLY A   7      14.519   5.410  -7.371  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.937   5.515  -5.941  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      15.533   5.565  -5.053  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      15.635   7.281  -5.424  1.00  0.00           H  
ATOM    104  N   GLU A   8      16.381   6.452  -8.074  1.00  0.00           N  
ATOM    105  CA  GLU A   8      16.093   6.260  -9.488  1.00  0.00           C  
ATOM    106  C   GLU A   8      16.924   5.112 -10.047  1.00  0.00           C  
ATOM    107  O   GLU A   8      16.954   4.880 -11.257  1.00  0.00           O  
ATOM    108  CB  GLU A   8      16.393   7.549 -10.260  1.00  0.00           C  
ATOM    109  CG  GLU A   8      15.185   8.140 -10.968  1.00  0.00           C  
ATOM    110  CD  GLU A   8      14.887   7.447 -12.283  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      15.430   7.874 -13.329  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      14.107   6.474 -12.283  1.00  0.00           O  
ATOM    113  H   GLU A   8      17.205   6.915  -7.817  1.00  0.00           H  
ATOM    114  HA  GLU A   8      15.045   6.021  -9.590  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      16.774   8.286  -9.569  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      17.152   7.339 -11.001  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      14.323   8.047 -10.326  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      15.376   9.187 -11.164  1.00  0.00           H  
ATOM    119  N   ASP A   9      17.580   4.386  -9.154  1.00  0.00           N  
ATOM    120  CA  ASP A   9      18.529   3.364  -9.540  1.00  0.00           C  
ATOM    121  C   ASP A   9      18.765   2.408  -8.380  1.00  0.00           C  
ATOM    122  O   ASP A   9      19.538   2.694  -7.466  1.00  0.00           O  
ATOM    123  CB  ASP A   9      19.858   3.978 -10.028  1.00  0.00           C  
ATOM    124  CG  ASP A   9      20.333   5.170  -9.209  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      19.656   6.227  -9.222  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      21.396   5.070  -8.568  1.00  0.00           O  
ATOM    127  H   ASP A   9      17.401   4.520  -8.205  1.00  0.00           H  
ATOM    128  HA  ASP A   9      18.087   2.805 -10.357  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      20.626   3.221  -9.987  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      19.739   4.301 -11.055  1.00  0.00           H  
ATOM    131  N   ALA A  10      18.053   1.290  -8.421  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.187   0.224  -7.440  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.310  -0.967  -7.813  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.463  -2.055  -7.262  1.00  0.00           O  
ATOM    135  CB  ALA A  10      17.850   0.718  -6.040  1.00  0.00           C  
ATOM    136  H   ALA A  10      17.423   1.172  -9.157  1.00  0.00           H  
ATOM    137  HA  ALA A  10      19.214  -0.094  -7.448  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      16.889   0.326  -5.739  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      17.822   1.798  -6.036  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.612   0.375  -5.348  1.00  0.00           H  
ATOM    141  N   SER A  11      16.418  -0.762  -8.775  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.453  -1.786  -9.170  1.00  0.00           C  
ATOM    143  C   SER A  11      16.112  -2.960  -9.907  1.00  0.00           C  
ATOM    144  O   SER A  11      15.941  -4.111  -9.502  1.00  0.00           O  
ATOM    145  CB  SER A  11      14.345  -1.159 -10.011  1.00  0.00           C  
ATOM    146  OG  SER A  11      13.839   0.013  -9.391  1.00  0.00           O  
ATOM    147  H   SER A  11      16.412   0.100  -9.240  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.017  -2.174  -8.274  1.00  0.00           H  
ATOM    149  HB2 SER A  11      14.745  -0.895 -10.978  1.00  0.00           H  
ATOM    150  HB3 SER A  11      13.541  -1.868 -10.135  1.00  0.00           H  
ATOM    151  HG  SER A  11      13.629   0.670 -10.077  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.868  -2.712 -10.996  1.00  0.00           N  
ATOM    153  CA  PRO A  12      17.680  -3.746 -11.647  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.938  -4.053 -10.834  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.969  -4.467 -11.374  1.00  0.00           O  
ATOM    156  CB  PRO A  12      18.042  -3.126 -13.004  1.00  0.00           C  
ATOM    157  CG  PRO A  12      17.179  -1.916 -13.125  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.965  -1.446 -11.725  1.00  0.00           C  
ATOM    159  HA  PRO A  12      17.114  -4.657 -11.797  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      19.089  -2.865 -13.008  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      17.839  -3.835 -13.789  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      17.680  -1.159 -13.706  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      16.235  -2.181 -13.577  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.805  -0.858 -11.384  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      16.046  -0.884 -11.648  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.819  -3.801  -9.532  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.833  -4.111  -8.542  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.988  -3.133  -8.595  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.152  -3.507  -8.436  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.332  -5.554  -8.676  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.115  -6.411  -7.437  1.00  0.00           C  
ATOM    172  CD  GLU A  13      19.455  -5.660  -6.300  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.172  -4.989  -5.525  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      18.216  -5.751  -6.168  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.996  -3.376  -9.223  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.357  -3.997  -7.580  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.815  -6.020  -9.500  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.389  -5.535  -8.892  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.488  -7.248  -7.702  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      21.072  -6.778  -7.097  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.662  -1.869  -8.801  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.650  -0.822  -8.637  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.931  -0.629  -7.151  1.00  0.00           C  
ATOM    184  O   GLU A  14      22.974  -0.108  -6.765  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.195   0.486  -9.273  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.358   0.519 -10.781  1.00  0.00           C  
ATOM    187  CD  GLU A  14      20.066   0.208 -11.504  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      19.002   0.679 -11.059  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.110  -0.514 -12.520  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.747  -1.641  -9.084  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.553  -1.151  -9.116  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.149   0.640  -9.044  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.770   1.297  -8.854  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      21.691   1.503 -11.076  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.098  -0.213 -11.066  1.00  0.00           H  
ATOM    196  N   LEU A  15      20.990  -1.089  -6.325  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.156  -1.065  -4.878  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.328  -1.947  -4.477  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.089  -1.613  -3.571  1.00  0.00           O  
ATOM    200  CB  LEU A  15      19.880  -1.547  -4.183  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.754  -1.146  -2.712  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      19.106   0.222  -2.583  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      18.952  -2.183  -1.943  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.167  -1.457  -6.700  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.363  -0.049  -4.580  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.030  -1.147  -4.720  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      19.847  -2.624  -4.244  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.739  -1.092  -2.274  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      19.861   0.987  -2.688  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      18.640   0.306  -1.613  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.360   0.341  -3.356  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      19.623  -2.799  -1.362  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.406  -2.803  -2.637  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      18.259  -1.685  -1.282  1.00  0.00           H  
ATOM    215  N   ASN A  16      22.477  -3.070  -5.169  1.00  0.00           N  
ATOM    216  CA  ASN A  16      23.605  -3.958  -4.934  1.00  0.00           C  
ATOM    217  C   ASN A  16      24.917  -3.230  -5.185  1.00  0.00           C  
ATOM    218  O   ASN A  16      25.877  -3.378  -4.431  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.519  -5.197  -5.823  1.00  0.00           C  
ATOM    220  CG  ASN A  16      23.319  -6.462  -5.015  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      24.237  -7.262  -4.845  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      22.117  -6.646  -4.497  1.00  0.00           N  
ATOM    223  H   ASN A  16      21.803  -3.314  -5.839  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.572  -4.267  -3.902  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.687  -5.088  -6.503  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.435  -5.292  -6.391  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      21.429  -5.954  -4.662  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      21.951  -7.464  -3.983  1.00  0.00           H  
ATOM    229  N   ARG A  17      24.952  -2.410  -6.230  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.151  -1.643  -6.525  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.264  -0.442  -5.610  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.324   0.156  -5.512  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.200  -1.157  -7.959  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.205  -2.270  -8.993  1.00  0.00           C  
ATOM    235  CD  ARG A  17      25.128  -2.058 -10.045  1.00  0.00           C  
ATOM    236  NE  ARG A  17      25.262  -3.004 -11.147  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      25.788  -2.700 -12.333  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      26.211  -1.464 -12.584  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      25.892  -3.634 -13.268  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.162  -2.318  -6.803  1.00  0.00           H  
ATOM    241  HA  ARG A  17      26.999  -2.289  -6.347  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      25.347  -0.523  -8.140  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.107  -0.577  -8.076  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.168  -2.293  -9.479  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.027  -3.214  -8.495  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      24.159  -2.189  -9.583  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      25.208  -1.052 -10.431  1.00  0.00           H  
ATOM    248  HE  ARG A  17      24.955  -3.930 -10.985  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      26.134  -0.754 -11.882  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      26.621  -1.237 -13.477  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      25.573  -4.577 -13.079  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      26.290  -3.412 -14.168  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.181  -0.073  -4.948  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.277   0.963  -3.951  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.043   0.379  -2.778  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.925   1.016  -2.231  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.886   1.505  -3.552  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.587   1.460  -2.068  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.288   2.244  -1.157  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.608   0.613  -1.582  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.021   2.177   0.194  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.329   0.542  -0.237  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.036   1.322   0.651  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.761   1.250   1.998  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.319  -0.513  -5.121  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.864   1.768  -4.374  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      23.808   2.535  -3.867  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.128   0.926  -4.060  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.054   2.912  -1.523  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.055  -0.001  -2.277  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      24.583   2.787   0.886  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      21.563  -0.135   0.111  1.00  0.00           H  
ATOM    273  HH  TYR A  18      21.821   1.091   2.126  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.744  -0.874  -2.457  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.474  -1.605  -1.425  1.00  0.00           C  
ATOM    276  C   TYR A  19      27.895  -1.892  -1.879  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.812  -1.985  -1.070  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.778  -2.929  -1.123  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.583  -2.813  -0.207  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.738  -2.835   1.173  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.302  -2.700  -0.724  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.646  -2.747   2.014  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.203  -2.609   0.112  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.381  -2.634   1.479  1.00  0.00           C  
ATOM    285  OH  TYR A  19      21.288  -2.548   2.312  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.005  -1.321  -2.925  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.499  -1.001  -0.537  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.437  -3.366  -2.050  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.486  -3.599  -0.658  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      25.732  -2.921   1.587  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.168  -2.673  -1.799  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      23.786  -2.763   3.085  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.211  -2.519  -0.305  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.831  -3.394   2.326  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.056  -2.020  -3.183  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.314  -2.423  -3.787  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.271  -1.251  -3.906  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.404  -1.308  -3.440  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.046  -3.008  -5.158  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.296  -1.830  -3.761  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.761  -3.187  -3.172  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.975  -3.336  -5.598  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.592  -2.248  -5.786  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.372  -3.845  -5.062  1.00  0.00           H  
ATOM    305  N   SER A  21      29.798  -0.190  -4.531  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.588   1.006  -4.725  1.00  0.00           C  
ATOM    307  C   SER A  21      30.774   1.740  -3.395  1.00  0.00           C  
ATOM    308  O   SER A  21      31.797   2.390  -3.170  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.925   1.886  -5.786  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.387   1.531  -7.078  1.00  0.00           O  
ATOM    311  H   SER A  21      28.886  -0.215  -4.886  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.561   0.700  -5.084  1.00  0.00           H  
ATOM    313  HB2 SER A  21      28.849   1.736  -5.756  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.156   2.925  -5.600  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.506   2.330  -7.615  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.802   1.599  -2.496  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.979   2.067  -1.124  1.00  0.00           C  
ATOM    318  C   LEU A  22      30.971   1.157  -0.428  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.746   1.608   0.402  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.646   2.118  -0.359  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.669   1.612   1.086  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.159   2.695   2.035  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.288   1.127   1.500  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.955   1.169  -2.760  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.400   3.066  -1.158  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.306   3.143  -0.346  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      27.924   1.529  -0.906  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.346   0.778   1.157  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.015   2.374   3.056  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.603   3.604   1.859  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      30.210   2.876   1.858  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.674   1.974   1.766  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.379   0.466   2.349  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      26.832   0.596   0.677  1.00  0.00           H  
ATOM    335  N   ARG A  23      30.975  -0.126  -0.787  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.980  -1.032  -0.242  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.356  -0.749  -0.828  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.363  -1.112  -0.240  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.621  -2.492  -0.472  1.00  0.00           C  
ATOM    340  CG  ARG A  23      31.863  -3.355   0.753  1.00  0.00           C  
ATOM    341  CD  ARG A  23      30.622  -3.419   1.636  1.00  0.00           C  
ATOM    342  NE  ARG A  23      30.119  -4.783   1.794  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      29.426  -5.446   0.866  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.139  -4.879  -0.299  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      28.999  -6.674   1.113  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.273  -0.476  -1.406  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.025  -0.854   0.823  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.575  -2.559  -0.740  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      32.219  -2.876  -1.285  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.120  -4.354   0.434  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      32.684  -2.928   1.323  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      30.868  -3.023   2.611  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      29.848  -2.810   1.190  1.00  0.00           H  
ATOM    354  HE  ARG A  23      30.307  -5.233   2.657  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.441  -3.943  -0.494  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      28.625  -5.394  -0.999  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      29.192  -7.111   2.001  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      28.495  -7.184   0.412  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.399  -0.118  -1.996  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.661   0.335  -2.566  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.207   1.468  -1.713  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.387   1.492  -1.352  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.470   0.808  -4.010  1.00  0.00           C  
ATOM    364  CG  HIS A  24      35.610   0.455  -4.918  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      36.652   1.317  -5.200  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      35.866  -0.676  -5.615  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.495   0.727  -6.028  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      37.041  -0.482  -6.293  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.566   0.031  -2.488  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.357  -0.492  -2.547  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      33.575   0.357  -4.411  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.358   1.884  -4.015  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      36.768   2.230  -4.836  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      35.257  -1.569  -5.631  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      38.404   1.160  -6.419  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      37.407  -1.088  -6.983  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.324   2.396  -1.378  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.665   3.484  -0.483  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.033   2.933   0.894  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.047   3.319   1.464  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.496   4.468  -0.392  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.344   5.148   0.946  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.348   5.960   1.456  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.192   4.975   1.695  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.208   6.577   2.679  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      32.040   5.586   2.918  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      33.051   6.389   3.412  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.907   7.004   4.641  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.415   2.348  -1.753  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.523   3.995  -0.889  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      33.626   5.237  -1.136  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.580   3.935  -0.593  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.253   6.102   0.883  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.406   4.344   1.309  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      35.006   7.199   3.056  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.133   5.436   3.478  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.246   6.418   5.328  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.206   2.024   1.411  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.474   1.371   2.690  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.840   0.711   2.661  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.700   1.016   3.488  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.405   0.322   3.006  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.055   0.885   3.454  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.076  -0.239   3.738  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.216   1.773   4.681  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.385   1.796   0.925  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.465   2.127   3.461  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.245  -0.278   2.122  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.779  -0.318   3.792  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.648   1.486   2.656  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.069   0.121   3.602  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.203  -0.579   4.754  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.261  -1.059   3.060  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.169   1.167   5.573  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.421   2.505   4.699  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.169   2.278   4.638  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.012  -0.190   1.693  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.297  -0.842   1.426  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.464   0.110   1.627  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.426  -0.215   2.327  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.335  -1.371  -0.007  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.599  -2.859  -0.074  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.692  -3.326   0.238  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      36.590  -3.612  -0.484  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.230  -0.452   1.151  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.401  -1.671   2.109  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.387  -1.172  -0.483  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.117  -0.862  -0.550  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      35.746  -3.167  -0.713  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      36.728  -4.584  -0.549  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.381   1.290   1.020  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.447   2.268   1.161  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.484   2.869   2.540  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.499   2.815   3.221  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.308   3.437   0.206  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.344   4.520   0.488  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.528   4.392  -0.464  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.717   5.906   0.404  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.592   1.499   0.469  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.377   1.772   0.974  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.418   3.085  -0.808  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.322   3.872   0.338  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.709   4.368   1.514  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.301   4.893  -1.394  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.721   3.347  -0.657  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.403   4.843  -0.018  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      40.302   6.604   0.989  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      38.709   5.871   0.792  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.697   6.230  -0.626  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.367   3.472   2.908  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.269   4.336   4.078  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.726   3.633   5.357  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.048   4.280   6.348  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.838   4.907   4.239  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.836   3.825   4.608  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.807   6.039   5.253  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.573   3.336   2.355  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.930   5.169   3.897  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.540   5.314   3.285  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.203   4.178   5.408  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.364   2.937   4.925  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.228   3.592   3.741  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      37.588   5.888   5.984  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      35.847   6.051   5.746  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      36.963   6.979   4.745  1.00  0.00           H  
ATOM    466  N   THR A  30      38.781   2.306   5.315  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.372   1.523   6.395  1.00  0.00           C  
ATOM    468  C   THR A  30      40.828   1.930   6.637  1.00  0.00           C  
ATOM    469  O   THR A  30      41.392   1.641   7.694  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.323   0.015   6.075  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.196  -0.283   4.978  1.00  0.00           O  
ATOM    472  CG2 THR A  30      37.915  -0.407   5.715  1.00  0.00           C  
ATOM    473  H   THR A  30      38.402   1.837   4.537  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.798   1.704   7.292  1.00  0.00           H  
ATOM    475  HB  THR A  30      39.640  -0.538   6.946  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.723  -0.151   4.142  1.00  0.00           H  
ATOM    477 HG21 THR A  30      37.896  -1.467   5.513  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.601   0.137   4.830  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.248  -0.179   6.533  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.414   2.597   5.637  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.784   3.094   5.683  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.105   3.720   7.036  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.028   3.299   7.730  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.007   4.125   4.574  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.399   4.061   3.973  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.355   3.806   2.478  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.590   4.230   1.821  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      46.312   3.458   1.006  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      45.904   2.227   0.710  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.436   3.932   0.479  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.894   2.748   4.816  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.438   2.263   5.505  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.288   3.952   3.788  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.857   5.115   4.981  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.899   5.001   4.151  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.948   3.263   4.450  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.208   2.749   2.308  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      43.526   4.355   2.056  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.908   5.148   2.012  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      45.050   1.866   1.099  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      46.451   1.647   0.091  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.738   4.867   0.690  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      48.000   3.351  -0.126  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.320   4.719   7.403  1.00  0.00           N  
ATOM    505  CA  GLN A  32      42.491   5.416   8.671  1.00  0.00           C  
ATOM    506  C   GLN A  32      41.168   5.483   9.426  1.00  0.00           C  
ATOM    507  O   GLN A  32      41.117   5.909  10.584  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.042   6.830   8.427  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.018   7.826   7.889  1.00  0.00           C  
ATOM    510  CD  GLN A  32      41.413   7.396   6.567  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.123   7.182   5.584  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.101   7.250   6.540  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.605   5.004   6.797  1.00  0.00           H  
ATOM    514  HA  GLN A  32      43.201   4.858   9.261  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.427   7.217   9.359  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      43.851   6.764   7.716  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      41.222   7.929   8.612  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.504   8.783   7.752  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      39.593   7.430   7.370  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      39.683   6.962   5.703  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.107   5.043   8.753  1.00  0.00           N  
ATOM    522  CA  ARG A  33      38.745   5.126   9.269  1.00  0.00           C  
ATOM    523  C   ARG A  33      38.389   6.568   9.617  1.00  0.00           C  
ATOM    524  O   ARG A  33      38.428   7.443   8.751  1.00  0.00           O  
ATOM    525  CB  ARG A  33      38.552   4.201  10.471  1.00  0.00           C  
ATOM    526  CG  ARG A  33      37.550   3.081  10.217  1.00  0.00           C  
ATOM    527  CD  ARG A  33      37.923   1.809  10.965  1.00  0.00           C  
ATOM    528  NE  ARG A  33      38.939   2.052  11.988  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      40.079   1.369  12.089  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      40.341   0.375  11.246  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      40.958   1.676  13.033  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.244   4.645   7.868  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.086   4.801   8.476  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      39.503   3.754  10.723  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      38.203   4.784  11.311  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      36.573   3.404  10.544  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      37.524   2.869   9.158  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      37.039   1.413  11.442  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      38.303   1.088  10.257  1.00  0.00           H  
ATOM    540  HE  ARG A  33      38.757   2.778  12.637  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      39.683   0.136  10.533  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      41.200  -0.140  11.321  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      40.772   2.422  13.675  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      41.817   1.150  13.115  1.00  0.00           H  
ATOM    545  N   TYR A  34      38.062   6.820  10.875  1.00  0.00           N  
ATOM    546  CA  TYR A  34      37.653   8.148  11.306  1.00  0.00           C  
ATOM    547  C   TYR A  34      38.565   8.652  12.410  1.00  0.00           C  
ATOM    548  O   TYR A  34      39.133   7.815  13.142  1.00  0.00           O  
ATOM    549  CB  TYR A  34      36.200   8.126  11.791  1.00  0.00           C  
ATOM    550  CG  TYR A  34      35.256   7.441  10.827  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      35.101   7.910   9.529  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      34.532   6.317  11.211  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      34.255   7.280   8.637  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      33.679   5.683  10.325  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      33.546   6.170   9.039  1.00  0.00           C  
ATOM    556  OH  TYR A  34      32.703   5.544   8.147  1.00  0.00           O  
ATOM    557  H   TYR A  34      38.107   6.099  11.536  1.00  0.00           H  
ATOM    558  HA  TYR A  34      37.731   8.811  10.457  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      36.151   7.601  12.734  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      35.857   9.142  11.931  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      35.656   8.782   9.216  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      34.638   5.942  12.218  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      34.151   7.662   7.630  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      33.124   4.811  10.641  1.00  0.00           H  
ATOM    565  HH  TYR A  34      32.921   4.597   8.104  1.00  0.00           H  
HETATM  566  N   NH2 A  35      38.726   9.960  12.538  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      39.323  10.286  13.244  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      38.239  10.547  11.922  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      33.389  10.087   0.146  1.00  0.00           N  
ATOM      2  CA  ILE A   1      31.993  10.561   0.038  1.00  0.00           C  
ATOM      3  C   ILE A   1      31.063   9.598   0.767  1.00  0.00           C  
ATOM      4  O   ILE A   1      31.429   8.447   1.008  1.00  0.00           O  
ATOM      5  CB  ILE A   1      31.562  10.713  -1.443  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.444  11.750  -1.566  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      31.126   9.376  -2.033  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      30.920  13.101  -2.056  1.00  0.00           C  
ATOM      9  H1  ILE A   1      33.930  10.713   0.778  1.00  0.00           H  
ATOM     10  H2  ILE A   1      33.843  10.079  -0.792  1.00  0.00           H  
ATOM     11  H3  ILE A   1      33.407   9.122   0.536  1.00  0.00           H  
ATOM     12  HA  ILE A   1      31.928  11.530   0.514  1.00  0.00           H  
ATOM     13  HB  ILE A   1      32.419  11.056  -2.002  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      29.704  11.389  -2.263  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      29.983  11.890  -0.598  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      30.133   9.136  -1.683  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      31.813   8.603  -1.722  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      31.122   9.442  -3.112  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      31.794  12.971  -2.677  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      31.167  13.725  -1.209  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      30.136  13.572  -2.633  1.00  0.00           H  
ATOM     22  N   LYS A   2      29.883  10.073   1.134  1.00  0.00           N  
ATOM     23  CA  LYS A   2      28.902   9.243   1.818  1.00  0.00           C  
ATOM     24  C   LYS A   2      27.706   8.988   0.913  1.00  0.00           C  
ATOM     25  O   LYS A   2      27.121   9.931   0.378  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.443   9.924   3.110  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.845   9.175   4.370  1.00  0.00           C  
ATOM     28  CD  LYS A   2      28.048   9.649   5.574  1.00  0.00           C  
ATOM     29  CE  LYS A   2      27.572   8.483   6.421  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      26.101   8.491   6.612  1.00  0.00           N  
ATOM     31  H   LYS A   2      29.656  11.002   0.934  1.00  0.00           H  
ATOM     32  HA  LYS A   2      29.369   8.300   2.061  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      28.873  10.914   3.154  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.366  10.008   3.094  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      28.662   8.121   4.222  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      29.896   9.340   4.554  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      28.674  10.289   6.179  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      27.190  10.208   5.227  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      27.856   7.563   5.930  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      28.053   8.538   7.385  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      25.781   9.436   6.915  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      25.832   7.796   7.344  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      25.618   8.241   5.721  1.00  0.00           H  
ATOM     44  N   PRO A   3      27.338   7.714   0.711  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.184   7.345  -0.114  1.00  0.00           C  
ATOM     46  C   PRO A   3      24.871   7.821   0.491  1.00  0.00           C  
ATOM     47  O   PRO A   3      24.737   7.922   1.711  1.00  0.00           O  
ATOM     48  CB  PRO A   3      26.219   5.811  -0.139  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.588   5.442   0.315  1.00  0.00           C  
ATOM     50  CD  PRO A   3      28.021   6.530   1.254  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.277   7.727  -1.119  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      25.465   5.423   0.529  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      26.030   5.462  -1.143  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      27.563   4.490   0.823  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.252   5.395  -0.538  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      27.691   6.318   2.260  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      29.094   6.655   1.222  1.00  0.00           H  
ATOM     58  N   GLU A   4      23.896   8.097  -0.367  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.581   8.525   0.092  1.00  0.00           C  
ATOM     60  C   GLU A   4      21.750   7.317   0.500  1.00  0.00           C  
ATOM     61  O   GLU A   4      20.675   7.451   1.085  1.00  0.00           O  
ATOM     62  CB  GLU A   4      21.870   9.332  -0.994  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.412  10.705  -0.528  1.00  0.00           C  
ATOM     64  CD  GLU A   4      19.944  10.952  -0.805  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      19.192   9.969  -0.993  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      19.529  12.130  -0.839  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.068   8.014  -1.330  1.00  0.00           H  
ATOM     68  HA  GLU A   4      22.726   9.141   0.956  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      22.546   9.464  -1.828  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      21.005   8.782  -1.329  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      21.581  10.786   0.535  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.995  11.458  -1.041  1.00  0.00           H  
ATOM     73  N   ALA A   5      22.292   6.149   0.192  1.00  0.00           N  
ATOM     74  CA  ALA A   5      21.726   4.860   0.591  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.269   4.683   0.162  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.343   4.989   0.920  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.866   4.665   2.094  1.00  0.00           C  
ATOM     78  H   ALA A   5      23.125   6.158  -0.318  1.00  0.00           H  
ATOM     79  HA  ALA A   5      22.312   4.092   0.109  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      22.699   5.247   2.458  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      22.038   3.619   2.305  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      20.958   4.987   2.583  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.045   4.188  -1.069  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.709   3.804  -1.538  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.119   2.659  -0.712  1.00  0.00           C  
ATOM     86  O   PRO A   6      18.810   2.053   0.111  1.00  0.00           O  
ATOM     87  CB  PRO A   6      18.944   3.356  -2.986  1.00  0.00           C  
ATOM     88  CG  PRO A   6      20.252   3.955  -3.369  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.064   3.995  -2.107  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.027   4.642  -1.521  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      18.974   2.278  -3.033  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.145   3.726  -3.613  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.737   3.335  -4.109  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      20.104   4.953  -3.753  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.589   3.063  -1.964  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.758   4.824  -2.126  1.00  0.00           H  
ATOM     97  N   GLY A   7      16.848   2.357  -0.947  1.00  0.00           N  
ATOM     98  CA  GLY A   7      16.164   1.348  -0.161  1.00  0.00           C  
ATOM     99  C   GLY A   7      16.605  -0.075  -0.474  1.00  0.00           C  
ATOM    100  O   GLY A   7      16.031  -0.725  -1.351  1.00  0.00           O  
ATOM    101  H   GLY A   7      16.362   2.834  -1.654  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      16.349   1.544   0.884  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      15.102   1.429  -0.345  1.00  0.00           H  
ATOM    104  N   GLU A   8      17.649  -0.524   0.226  1.00  0.00           N  
ATOM    105  CA  GLU A   8      18.100  -1.924   0.221  1.00  0.00           C  
ATOM    106  C   GLU A   8      18.893  -2.265  -1.033  1.00  0.00           C  
ATOM    107  O   GLU A   8      20.052  -2.681  -0.962  1.00  0.00           O  
ATOM    108  CB  GLU A   8      16.910  -2.884   0.360  1.00  0.00           C  
ATOM    109  CG  GLU A   8      16.953  -3.731   1.618  1.00  0.00           C  
ATOM    110  CD  GLU A   8      16.364  -3.022   2.818  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      15.263  -2.451   2.697  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      17.001  -3.042   3.892  1.00  0.00           O  
ATOM    113  H   GLU A   8      18.158   0.122   0.750  1.00  0.00           H  
ATOM    114  HA  GLU A   8      18.744  -2.053   1.066  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      15.995  -2.311   0.370  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      16.900  -3.546  -0.494  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      16.392  -4.639   1.447  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      17.983  -3.982   1.834  1.00  0.00           H  
ATOM    119  N   ASP A   9      18.255  -2.069  -2.158  1.00  0.00           N  
ATOM    120  CA  ASP A   9      18.791  -2.454  -3.457  1.00  0.00           C  
ATOM    121  C   ASP A   9      17.906  -1.873  -4.549  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.895  -2.469  -4.936  1.00  0.00           O  
ATOM    123  CB  ASP A   9      18.869  -3.982  -3.581  1.00  0.00           C  
ATOM    124  CG  ASP A   9      20.058  -4.447  -4.409  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      21.209  -4.358  -3.921  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      19.838  -4.936  -5.536  1.00  0.00           O  
ATOM    127  H   ASP A   9      17.385  -1.621  -2.116  1.00  0.00           H  
ATOM    128  HA  ASP A   9      19.784  -2.035  -3.548  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      18.950  -4.415  -2.594  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      17.966  -4.343  -4.050  1.00  0.00           H  
ATOM    131  N   ALA A  10      18.284  -0.692  -5.007  1.00  0.00           N  
ATOM    132  CA  ALA A  10      17.488   0.084  -5.953  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.280  -0.644  -7.281  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.147  -1.389  -7.729  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.149   1.432  -6.188  1.00  0.00           C  
ATOM    136  H   ALA A  10      19.138  -0.322  -4.692  1.00  0.00           H  
ATOM    137  HA  ALA A  10      16.527   0.260  -5.502  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.766   1.381  -7.074  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.765   1.689  -5.338  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      17.389   2.186  -6.324  1.00  0.00           H  
ATOM    141  N   SER A  11      16.118  -0.409  -7.899  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.774  -0.996  -9.196  1.00  0.00           C  
ATOM    143  C   SER A  11      15.893  -2.534  -9.170  1.00  0.00           C  
ATOM    144  O   SER A  11      16.079  -3.126  -8.103  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.677  -0.383 -10.274  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.861   1.008 -10.065  1.00  0.00           O  
ATOM    147  H   SER A  11      15.472   0.180  -7.464  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.750  -0.734  -9.413  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.643  -0.865 -10.248  1.00  0.00           H  
ATOM    150  HB3 SER A  11      16.228  -0.534 -11.246  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.614   1.234  -9.157  1.00  0.00           H  
ATOM    152  N   PRO A  12      15.734  -3.223 -10.321  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.053  -4.647 -10.420  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.562  -4.890 -10.351  1.00  0.00           C  
ATOM    155  O   PRO A  12      18.194  -5.226 -11.358  1.00  0.00           O  
ATOM    156  CB  PRO A  12      15.504  -5.067 -11.794  1.00  0.00           C  
ATOM    157  CG  PRO A  12      14.634  -3.943 -12.239  1.00  0.00           C  
ATOM    158  CD  PRO A  12      15.179  -2.709 -11.584  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.563  -5.216  -9.644  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      16.325  -5.222 -12.479  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      14.940  -5.981 -11.691  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      14.679  -3.848 -13.313  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      13.616  -4.117 -11.921  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      15.953  -2.267 -12.196  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      14.387  -1.997 -11.398  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.127  -4.671  -9.162  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.542  -4.904  -8.889  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.402  -3.821  -9.520  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.409  -4.102 -10.177  1.00  0.00           O  
ATOM    170  CB  GLU A  13      19.983  -6.290  -9.363  1.00  0.00           C  
ATOM    171  CG  GLU A  13      19.624  -7.401  -8.393  1.00  0.00           C  
ATOM    172  CD  GLU A  13      19.526  -8.751  -9.063  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.537  -9.210  -9.636  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      18.442  -9.367  -9.010  1.00  0.00           O  
ATOM    175  H   GLU A  13      17.567  -4.308  -8.440  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.675  -4.850  -7.815  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.509  -6.499 -10.311  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.054  -6.289  -9.498  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      20.384  -7.452  -7.626  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      18.671  -7.172  -7.937  1.00  0.00           H  
ATOM    181  N   GLU A  14      19.991  -2.581  -9.324  1.00  0.00           N  
ATOM    182  CA  GLU A  14      20.790  -1.443  -9.723  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.262  -0.721  -8.479  1.00  0.00           C  
ATOM    184  O   GLU A  14      20.812  -1.032  -7.375  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.006  -0.486 -10.621  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.572  -0.366 -12.033  1.00  0.00           C  
ATOM    187  CD  GLU A  14      22.082  -0.162 -12.076  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      22.631   0.540 -11.198  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      22.727  -0.701 -12.995  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.134  -2.423  -8.863  1.00  0.00           H  
ATOM    191  HA  GLU A  14      21.644  -1.815 -10.260  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      18.985  -0.834 -10.691  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      20.010   0.495 -10.171  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      20.339  -1.270 -12.572  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      20.099   0.473 -12.524  1.00  0.00           H  
ATOM    196  N   LEU A  15      22.201   0.201  -8.650  1.00  0.00           N  
ATOM    197  CA  LEU A  15      22.784   0.951  -7.541  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.625   0.035  -6.656  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.423   0.501  -5.850  1.00  0.00           O  
ATOM    200  CB  LEU A  15      21.697   1.640  -6.706  1.00  0.00           C  
ATOM    201  CG  LEU A  15      21.362   3.080  -7.107  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      22.615   3.932  -7.156  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      20.637   3.110  -8.444  1.00  0.00           C  
ATOM    204  H   LEU A  15      22.516   0.389  -9.565  1.00  0.00           H  
ATOM    205  HA  LEU A  15      23.431   1.706  -7.960  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      20.794   1.050  -6.776  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      22.019   1.644  -5.674  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.706   3.506  -6.361  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      22.346   4.974  -7.067  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      23.128   3.771  -8.091  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      23.267   3.657  -6.335  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      21.252   2.638  -9.199  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      20.444   4.133  -8.725  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.702   2.577  -8.357  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.446  -1.269  -6.821  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.159  -2.260  -6.037  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.654  -2.043  -6.134  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.337  -1.954  -5.122  1.00  0.00           O  
ATOM    219  CB  ASN A  16      23.789  -3.670  -6.504  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.428  -4.763  -5.666  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.588  -5.118  -5.866  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      23.676  -5.304  -4.723  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.789  -1.573  -7.483  1.00  0.00           H  
ATOM    224  HA  ASN A  16      23.863  -2.134  -5.006  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      22.719  -3.787  -6.454  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      24.110  -3.794  -7.527  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.749  -4.969  -4.610  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.060  -6.031  -4.183  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.157  -1.903  -7.351  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.579  -1.664  -7.541  1.00  0.00           C  
ATOM    231  C   ARG A  17      27.944  -0.230  -7.206  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.109   0.141  -7.265  1.00  0.00           O  
ATOM    233  CB  ARG A  17      28.046  -1.973  -8.960  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.950  -2.441  -9.915  1.00  0.00           C  
ATOM    235  CD  ARG A  17      26.209  -1.271 -10.555  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.119  -0.254 -11.071  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      26.726   0.908 -11.595  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      25.433   1.191 -11.736  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      27.636   1.780 -12.008  1.00  0.00           N  
ATOM    240  H   ARG A  17      25.565  -1.963  -8.126  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.105  -2.315  -6.858  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      28.497  -1.077  -9.364  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.802  -2.741  -8.902  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.396  -3.037 -10.696  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.242  -3.044  -9.365  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      25.605  -1.645 -11.370  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      25.565  -0.822  -9.813  1.00  0.00           H  
ATOM    248  HE  ARG A  17      28.089  -0.445 -11.025  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      24.732   0.530 -11.452  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      25.150   2.072 -12.123  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      28.613   1.567 -11.924  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      27.350   2.663 -12.412  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.963   0.574  -6.831  1.00  0.00           N  
ATOM    254  CA  TYR A  18      27.240   1.937  -6.443  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.627   1.902  -4.988  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.607   2.510  -4.588  1.00  0.00           O  
ATOM    257  CB  TYR A  18      26.024   2.839  -6.707  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.807   3.966  -5.713  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.577   5.121  -5.748  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.801   3.882  -4.766  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      26.345   6.155  -4.859  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      24.566   4.903  -3.871  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      25.339   6.042  -3.925  1.00  0.00           C  
ATOM    264  OH  TYR A  18      25.106   7.073  -3.041  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.040   0.229  -6.751  1.00  0.00           H  
ATOM    266  HA  TYR A  18      28.082   2.286  -7.021  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      26.132   3.287  -7.682  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      25.134   2.226  -6.706  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      27.369   5.207  -6.475  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      24.199   2.988  -4.724  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.957   7.045  -4.896  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.770   4.807  -3.146  1.00  0.00           H  
ATOM    273  HH  TYR A  18      25.364   7.911  -3.462  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.898   1.106  -4.214  1.00  0.00           N  
ATOM    275  CA  TYR A  19      27.261   0.885  -2.831  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.226  -0.291  -2.702  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.706  -0.579  -1.615  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.049   0.667  -1.916  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.716   0.406  -2.578  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.903   1.451  -2.976  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      24.242  -0.888  -2.728  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.653   1.217  -3.514  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.998  -1.132  -3.276  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.205  -0.076  -3.661  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.963  -0.315  -4.201  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.103   0.663  -4.582  1.00  0.00           H  
ATOM    287  HA  TYR A  19      27.783   1.770  -2.500  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.248  -0.180  -1.285  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      25.931   1.543  -1.298  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.267   2.464  -2.880  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      24.869  -1.714  -2.433  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.034   2.046  -3.819  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      22.648  -2.147  -3.389  1.00  0.00           H  
ATOM    294  HH  TYR A  19      21.027  -1.037  -4.839  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.513  -0.963  -3.812  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.493  -2.040  -3.816  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.868  -1.479  -4.112  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.846  -1.798  -3.433  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.127  -3.090  -4.843  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.052  -0.740  -4.645  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.500  -2.500  -2.838  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      28.697  -2.605  -5.709  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      28.407  -3.774  -4.420  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.013  -3.631  -5.136  1.00  0.00           H  
ATOM    305  N   SER A  21      30.935  -0.627  -5.122  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.148   0.100  -5.413  1.00  0.00           C  
ATOM    307  C   SER A  21      32.412   1.071  -4.265  1.00  0.00           C  
ATOM    308  O   SER A  21      33.561   1.317  -3.881  1.00  0.00           O  
ATOM    309  CB  SER A  21      32.010   0.831  -6.756  1.00  0.00           C  
ATOM    310  OG  SER A  21      31.066   1.887  -6.673  1.00  0.00           O  
ATOM    311  H   SER A  21      30.147  -0.484  -5.689  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.962  -0.611  -5.471  1.00  0.00           H  
ATOM    313  HB2 SER A  21      32.964   1.240  -7.045  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.668   0.126  -7.512  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.233   1.593  -7.061  1.00  0.00           H  
ATOM    316  N   LEU A  22      31.323   1.589  -3.689  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.412   2.420  -2.496  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.741   1.575  -1.278  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.337   2.065  -0.337  1.00  0.00           O  
ATOM    320  CB  LEU A  22      30.107   3.174  -2.243  1.00  0.00           C  
ATOM    321  CG  LEU A  22      30.160   4.689  -2.473  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      31.184   5.052  -3.540  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      28.787   5.202  -2.859  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.439   1.422  -4.094  1.00  0.00           H  
ATOM    325  HA  LEU A  22      32.205   3.137  -2.648  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.347   2.759  -2.889  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      29.813   3.001  -1.217  1.00  0.00           H  
ATOM    328  HG  LEU A  22      30.451   5.177  -1.556  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      31.979   4.322  -3.540  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      31.592   6.031  -3.330  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      30.707   5.064  -4.510  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      28.793   5.508  -3.892  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      28.530   6.044  -2.236  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      28.056   4.415  -2.721  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.331   0.306  -1.285  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.682  -0.600  -0.193  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.169  -0.914  -0.204  1.00  0.00           C  
ATOM    338  O   ARG A  23      33.794  -0.983   0.847  1.00  0.00           O  
ATOM    339  CB  ARG A  23      30.895  -1.907  -0.271  1.00  0.00           C  
ATOM    340  CG  ARG A  23      31.114  -2.813   0.929  1.00  0.00           C  
ATOM    341  CD  ARG A  23      29.934  -2.764   1.889  1.00  0.00           C  
ATOM    342  NE  ARG A  23      28.650  -2.758   1.189  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      27.466  -2.885   1.794  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      27.391  -3.048   3.109  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      26.349  -2.859   1.084  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.765  -0.020  -2.024  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.439  -0.101   0.735  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      29.843  -1.676  -0.336  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.195  -2.441  -1.159  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      31.242  -3.829   0.583  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      32.007  -2.491   1.451  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      29.978  -3.628   2.536  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      30.013  -1.867   2.485  1.00  0.00           H  
ATOM    354  HE  ARG A  23      28.672  -2.652   0.213  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      28.230  -3.079   3.671  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      26.497  -3.148   3.551  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      26.384  -2.747   0.080  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      25.455  -2.955   1.542  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.729  -1.123  -1.393  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.164  -1.350  -1.514  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.920  -0.114  -1.042  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.922  -0.212  -0.328  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.550  -1.698  -2.955  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.623  -2.742  -3.043  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      36.546  -3.834  -3.878  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.797  -2.867  -2.374  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      37.626  -4.581  -3.723  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.400  -4.018  -2.816  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.164  -1.140  -2.198  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.419  -2.178  -0.871  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.679  -2.070  -3.475  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.908  -0.808  -3.453  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      35.801  -4.041  -4.495  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      38.185  -2.185  -1.633  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      37.838  -5.498  -4.252  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      39.148  -4.469  -2.363  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.420   1.047  -1.439  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.954   2.312  -0.968  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.780   2.426   0.540  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.696   2.826   1.245  1.00  0.00           O  
ATOM    381  CB  TYR A  25      35.245   3.467  -1.678  1.00  0.00           C  
ATOM    382  CG  TYR A  25      35.280   4.774  -0.925  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      36.480   5.429  -0.694  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      34.110   5.356  -0.456  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      36.517   6.623  -0.007  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      34.136   6.552   0.227  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      35.341   7.183   0.451  1.00  0.00           C  
ATOM    388  OH  TYR A  25      35.369   8.380   1.131  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.668   1.054  -2.075  1.00  0.00           H  
ATOM    390  HA  TYR A  25      37.007   2.343  -1.199  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      35.711   3.630  -2.637  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      34.212   3.199  -1.825  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      37.397   4.987  -1.054  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      33.171   4.854  -0.626  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      37.460   7.111   0.168  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      33.215   6.988   0.584  1.00  0.00           H  
ATOM    397  HH  TYR A  25      36.159   8.415   1.681  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.601   2.056   1.016  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.276   2.109   2.431  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.243   1.262   3.233  1.00  0.00           C  
ATOM    401  O   LEU A  26      35.957   1.767   4.100  1.00  0.00           O  
ATOM    402  CB  LEU A  26      32.849   1.618   2.662  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.007   2.510   3.567  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.168   3.472   2.740  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.121   1.669   4.475  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.914   1.744   0.388  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.351   3.132   2.753  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.358   1.543   1.702  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      32.896   0.636   3.103  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.668   3.091   4.188  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.126   3.353   2.993  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      31.309   3.260   1.691  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.476   4.486   2.947  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      30.309   1.256   3.898  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      30.724   2.288   5.263  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      31.701   0.868   4.903  1.00  0.00           H  
ATOM    417  N   ASN A  27      35.255  -0.028   2.926  1.00  0.00           N  
ATOM    418  CA  ASN A  27      36.165  -0.973   3.560  1.00  0.00           C  
ATOM    419  C   ASN A  27      37.590  -0.437   3.585  1.00  0.00           C  
ATOM    420  O   ASN A  27      38.299  -0.601   4.580  1.00  0.00           O  
ATOM    421  CB  ASN A  27      36.137  -2.318   2.836  1.00  0.00           C  
ATOM    422  CG  ASN A  27      36.193  -3.486   3.800  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      35.733  -3.388   4.935  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      36.763  -4.597   3.361  1.00  0.00           N  
ATOM    425  H   ASN A  27      34.613  -0.359   2.256  1.00  0.00           H  
ATOM    426  HA  ASN A  27      35.830  -1.117   4.577  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      35.226  -2.392   2.259  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      36.987  -2.383   2.173  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      37.126  -4.606   2.443  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      36.788  -5.375   3.963  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.010   0.207   2.500  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.339   0.796   2.453  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.459   1.977   3.379  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.327   2.020   4.234  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.710   1.309   1.079  1.00  0.00           C  
ATOM    436  CG  LEU A  28      41.020   2.086   1.095  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      42.184   1.188   0.710  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      40.938   3.300   0.184  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.418   0.277   1.719  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.045   0.048   2.751  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.792   0.479   0.394  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.930   1.981   0.745  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.185   2.437   2.117  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      43.104   1.751   0.754  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.034   0.819  -0.294  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.238   0.355   1.396  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.936   3.705   0.213  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      41.178   3.008  -0.828  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      41.639   4.051   0.516  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.588   2.943   3.159  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.690   4.257   3.781  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.640   4.175   5.310  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.016   5.120   6.008  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.609   5.227   3.237  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.208   4.804   3.649  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      37.895   6.663   3.663  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.853   2.766   2.541  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.652   4.651   3.493  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.653   5.192   2.159  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      36.267   4.129   4.491  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.728   4.303   2.817  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.634   5.675   3.924  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      38.468   7.159   2.892  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      38.458   6.661   4.585  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      36.962   7.187   3.811  1.00  0.00           H  
ATOM    466  N   THR A  30      38.201   3.030   5.825  1.00  0.00           N  
ATOM    467  CA  THR A  30      38.311   2.740   7.255  1.00  0.00           C  
ATOM    468  C   THR A  30      39.776   2.729   7.695  1.00  0.00           C  
ATOM    469  O   THR A  30      40.072   2.777   8.892  1.00  0.00           O  
ATOM    470  CB  THR A  30      37.680   1.376   7.605  1.00  0.00           C  
ATOM    471  OG1 THR A  30      38.534   0.307   7.162  1.00  0.00           O  
ATOM    472  CG2 THR A  30      36.321   1.235   6.957  1.00  0.00           C  
ATOM    473  H   THR A  30      37.771   2.368   5.229  1.00  0.00           H  
ATOM    474  HA  THR A  30      37.782   3.514   7.796  1.00  0.00           H  
ATOM    475  HB  THR A  30      37.563   1.313   8.676  1.00  0.00           H  
ATOM    476  HG1 THR A  30      38.317   0.078   6.247  1.00  0.00           H  
ATOM    477 HG21 THR A  30      35.673   2.022   7.306  1.00  0.00           H  
ATOM    478 HG22 THR A  30      35.896   0.275   7.213  1.00  0.00           H  
ATOM    479 HG23 THR A  30      36.432   1.307   5.882  1.00  0.00           H  
ATOM    480  N   ARG A  31      40.668   2.639   6.702  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.117   2.684   6.880  1.00  0.00           C  
ATOM    482  C   ARG A  31      42.509   3.622   8.009  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.133   3.217   8.989  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.776   3.159   5.583  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.201   2.676   5.397  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.741   3.089   4.039  1.00  0.00           C  
ATOM    487  NE  ARG A  31      46.083   2.558   3.800  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      46.347   1.530   2.996  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      45.362   0.908   2.356  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.598   1.113   2.847  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.323   2.518   5.788  1.00  0.00           H  
ATOM    492  HA  ARG A  31      42.457   1.687   7.095  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.190   2.805   4.747  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.780   4.239   5.571  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.822   3.104   6.169  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.216   1.599   5.468  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.078   2.717   3.273  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.776   4.168   3.990  1.00  0.00           H  
ATOM    499  HE  ARG A  31      46.833   3.005   4.268  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      44.417   1.216   2.471  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      45.562   0.125   1.748  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      48.351   1.576   3.339  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      47.809   0.338   2.240  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.130   4.881   7.854  1.00  0.00           N  
ATOM    505  CA  GLN A  32      42.399   5.894   8.856  1.00  0.00           C  
ATOM    506  C   GLN A  32      41.106   6.566   9.304  1.00  0.00           C  
ATOM    507  O   GLN A  32      41.026   7.081  10.421  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.386   6.936   8.303  1.00  0.00           C  
ATOM    509  CG  GLN A  32      42.759   8.010   7.412  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.073   7.442   6.180  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.602   6.557   5.511  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      40.882   7.936   5.882  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.668   5.137   7.028  1.00  0.00           H  
ATOM    514  HA  GLN A  32      42.850   5.406   9.708  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.862   7.430   9.135  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.140   6.422   7.726  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      42.027   8.555   7.991  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.537   8.688   7.091  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      40.509   8.636   6.465  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.416   7.578   5.097  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.089   6.516   8.436  1.00  0.00           N  
ATOM    522  CA  ARG A  33      38.844   7.249   8.639  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.142   8.712   8.965  1.00  0.00           C  
ATOM    524  O   ARG A  33      39.591   9.465   8.096  1.00  0.00           O  
ATOM    525  CB  ARG A  33      38.005   6.603   9.744  1.00  0.00           C  
ATOM    526  CG  ARG A  33      36.732   5.946   9.233  1.00  0.00           C  
ATOM    527  CD  ARG A  33      35.760   5.661  10.369  1.00  0.00           C  
ATOM    528  NE  ARG A  33      36.418   4.993  11.493  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      36.609   5.548  12.692  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      36.143   6.765  12.947  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      37.259   4.882  13.638  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.181   5.963   7.631  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.291   7.211   7.711  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      38.598   5.849  10.238  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      37.728   7.362  10.462  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      36.258   6.603   8.518  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      36.991   5.016   8.751  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      35.339   6.593  10.713  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      34.971   5.023   9.996  1.00  0.00           H  
ATOM    540  HE  ARG A  33      36.747   4.072  11.336  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      35.645   7.277  12.236  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      36.274   7.179  13.857  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      37.609   3.952  13.459  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      37.419   5.308  14.537  1.00  0.00           H  
ATOM    545  N   TYR A  34      38.898   9.102  10.210  1.00  0.00           N  
ATOM    546  CA  TYR A  34      39.239  10.430  10.689  1.00  0.00           C  
ATOM    547  C   TYR A  34      39.309  10.429  12.207  1.00  0.00           C  
ATOM    548  O   TYR A  34      38.317  10.029  12.853  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.224  11.473  10.210  1.00  0.00           C  
ATOM    550  CG  TYR A  34      38.864  12.791   9.838  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      39.199  13.718  10.816  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      39.147  13.102   8.514  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      39.797  14.921  10.484  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      39.749  14.298   8.175  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      40.071  15.205   9.161  1.00  0.00           C  
ATOM    556  OH  TYR A  34      40.674  16.396   8.823  1.00  0.00           O  
ATOM    557  H   TYR A  34      38.481   8.471  10.832  1.00  0.00           H  
ATOM    558  HA  TYR A  34      40.214  10.682  10.296  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      37.713  11.095   9.338  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      37.505  11.659  10.994  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      38.981  13.493  11.851  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      38.894  12.392   7.743  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      40.050  15.628  11.260  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      39.960  14.522   7.140  1.00  0.00           H  
ATOM    565  HH  TYR A  34      40.580  16.546   7.867  1.00  0.00           H  
HETATM  566  N   NH2 A  35      40.422  10.849  12.779  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      40.469  10.851  13.761  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      41.158  11.146  12.201  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      31.311  13.526  -5.428  1.00  0.00           N  
ATOM      2  CA  ILE A   1      31.743  13.083  -4.081  1.00  0.00           C  
ATOM      3  C   ILE A   1      31.231  11.680  -3.799  1.00  0.00           C  
ATOM      4  O   ILE A   1      32.009  10.758  -3.554  1.00  0.00           O  
ATOM      5  CB  ILE A   1      31.237  14.021  -2.965  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.731  15.345  -3.540  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      32.336  14.268  -1.946  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.387  15.766  -2.990  1.00  0.00           C  
ATOM      9  H1  ILE A   1      31.488  12.772  -6.126  1.00  0.00           H  
ATOM     10  H2  ILE A   1      31.837  14.379  -5.715  1.00  0.00           H  
ATOM     11  H3  ILE A   1      30.291  13.744  -5.426  1.00  0.00           H  
ATOM     12  HA  ILE A   1      32.824  13.073  -4.055  1.00  0.00           H  
ATOM     13  HB  ILE A   1      30.422  13.524  -2.459  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      31.443  16.126  -3.313  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      30.638  15.252  -4.614  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      32.622  15.308  -1.974  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      33.190  13.652  -2.182  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      31.974  14.021  -0.959  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      29.525  16.251  -2.035  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      28.761  14.893  -2.863  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      28.916  16.452  -3.677  1.00  0.00           H  
ATOM     22  N   LYS A   2      29.915  11.530  -3.828  1.00  0.00           N  
ATOM     23  CA  LYS A   2      29.280  10.240  -3.622  1.00  0.00           C  
ATOM     24  C   LYS A   2      28.508   9.855  -4.876  1.00  0.00           C  
ATOM     25  O   LYS A   2      28.005  10.732  -5.581  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.337  10.291  -2.416  1.00  0.00           C  
ATOM     27  CG  LYS A   2      29.001  10.783  -1.140  1.00  0.00           C  
ATOM     28  CD  LYS A   2      28.420  10.105   0.089  1.00  0.00           C  
ATOM     29  CE  LYS A   2      29.466   9.945   1.181  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      28.967  10.416   2.501  1.00  0.00           N  
ATOM     31  H   LYS A   2      29.350  12.310  -4.013  1.00  0.00           H  
ATOM     32  HA  LYS A   2      30.055   9.509  -3.443  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      27.512  10.950  -2.644  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.952   9.299  -2.234  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      30.059  10.567  -1.192  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      28.854  11.850  -1.056  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      27.608  10.707   0.468  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      28.049   9.130  -0.191  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      29.730   8.901   1.257  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      30.341  10.517   0.908  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      28.287  11.194   2.372  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      29.761  10.758   3.083  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      28.491   9.635   3.006  1.00  0.00           H  
ATOM     44  N   PRO A   3      28.426   8.552  -5.192  1.00  0.00           N  
ATOM     45  CA  PRO A   3      27.702   8.071  -6.372  1.00  0.00           C  
ATOM     46  C   PRO A   3      26.226   8.463  -6.335  1.00  0.00           C  
ATOM     47  O   PRO A   3      25.794   9.377  -7.043  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.858   6.544  -6.302  1.00  0.00           C  
ATOM     49  CG  PRO A   3      29.035   6.315  -5.418  1.00  0.00           C  
ATOM     50  CD  PRO A   3      29.044   7.449  -4.433  1.00  0.00           C  
ATOM     51  HA  PRO A   3      28.146   8.440  -7.286  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.961   6.108  -5.886  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      28.028   6.154  -7.294  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      28.928   5.373  -4.902  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      29.941   6.322  -6.004  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      28.453   7.203  -3.564  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      30.055   7.695  -4.149  1.00  0.00           H  
ATOM     58  N   GLU A   4      25.465   7.780  -5.493  1.00  0.00           N  
ATOM     59  CA  GLU A   4      24.039   8.028  -5.365  1.00  0.00           C  
ATOM     60  C   GLU A   4      23.516   7.336  -4.110  1.00  0.00           C  
ATOM     61  O   GLU A   4      23.864   6.184  -3.850  1.00  0.00           O  
ATOM     62  CB  GLU A   4      23.304   7.512  -6.611  1.00  0.00           C  
ATOM     63  CG  GLU A   4      21.816   7.292  -6.404  1.00  0.00           C  
ATOM     64  CD  GLU A   4      20.980   8.445  -6.916  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      21.153   9.578  -6.422  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.137   8.220  -7.812  1.00  0.00           O  
ATOM     67  H   GLU A   4      25.874   7.085  -4.939  1.00  0.00           H  
ATOM     68  HA  GLU A   4      23.887   9.092  -5.274  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      23.430   8.230  -7.409  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      23.747   6.574  -6.912  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      21.523   6.392  -6.926  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.629   7.170  -5.348  1.00  0.00           H  
ATOM     73  N   ALA A   5      22.706   8.039  -3.332  1.00  0.00           N  
ATOM     74  CA  ALA A   5      22.107   7.458  -2.136  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.584   7.490  -2.240  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.935   8.412  -1.740  1.00  0.00           O  
ATOM     77  CB  ALA A   5      22.581   8.195  -0.890  1.00  0.00           C  
ATOM     78  H   ALA A   5      22.505   8.973  -3.561  1.00  0.00           H  
ATOM     79  HA  ALA A   5      22.433   6.429  -2.064  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      22.168   9.195  -0.881  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      23.660   8.251  -0.894  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      22.252   7.665  -0.010  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.998   6.482  -2.900  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.567   6.406  -3.134  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.845   5.600  -2.051  1.00  0.00           C  
ATOM     86  O   PRO A   6      17.818   5.988  -0.879  1.00  0.00           O  
ATOM     87  CB  PRO A   6      18.503   5.690  -4.490  1.00  0.00           C  
ATOM     88  CG  PRO A   6      19.757   4.867  -4.580  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.684   5.318  -3.475  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.123   7.386  -3.215  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      17.623   5.066  -4.526  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      18.461   6.422  -5.283  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      19.514   3.822  -4.454  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      20.223   5.024  -5.543  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      20.799   4.538  -2.739  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.646   5.599  -3.880  1.00  0.00           H  
ATOM     97  N   GLY A   7      17.265   4.483  -2.459  1.00  0.00           N  
ATOM     98  CA  GLY A   7      16.589   3.592  -1.540  1.00  0.00           C  
ATOM     99  C   GLY A   7      16.530   2.198  -2.109  1.00  0.00           C  
ATOM    100  O   GLY A   7      17.524   1.708  -2.639  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.305   4.248  -3.409  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      17.124   3.573  -0.603  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      15.585   3.949  -1.372  1.00  0.00           H  
ATOM    104  N   GLU A   8      15.364   1.573  -2.061  1.00  0.00           N  
ATOM    105  CA  GLU A   8      15.193   0.244  -2.637  1.00  0.00           C  
ATOM    106  C   GLU A   8      14.837   0.347  -4.116  1.00  0.00           C  
ATOM    107  O   GLU A   8      14.105  -0.487  -4.649  1.00  0.00           O  
ATOM    108  CB  GLU A   8      14.104  -0.532  -1.899  1.00  0.00           C  
ATOM    109  CG  GLU A   8      14.255  -0.509  -0.389  1.00  0.00           C  
ATOM    110  CD  GLU A   8      12.926  -0.383   0.320  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      12.428   0.753   0.464  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      12.369  -1.420   0.738  1.00  0.00           O  
ATOM    113  H   GLU A   8      14.595   2.019  -1.634  1.00  0.00           H  
ATOM    114  HA  GLU A   8      16.130  -0.282  -2.537  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      13.145  -0.106  -2.150  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      14.128  -1.561  -2.226  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      14.730  -1.426  -0.074  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      14.876   0.331  -0.116  1.00  0.00           H  
ATOM    119  N   ASP A   9      15.369   1.369  -4.774  1.00  0.00           N  
ATOM    120  CA  ASP A   9      15.086   1.614  -6.179  1.00  0.00           C  
ATOM    121  C   ASP A   9      16.342   2.074  -6.899  1.00  0.00           C  
ATOM    122  O   ASP A   9      16.602   3.270  -7.037  1.00  0.00           O  
ATOM    123  CB  ASP A   9      13.977   2.656  -6.354  1.00  0.00           C  
ATOM    124  CG  ASP A   9      13.596   2.864  -7.813  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      13.960   2.017  -8.659  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      12.923   3.871  -8.125  1.00  0.00           O  
ATOM    127  H   ASP A   9      15.987   1.961  -4.306  1.00  0.00           H  
ATOM    128  HA  ASP A   9      14.762   0.683  -6.618  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      13.099   2.329  -5.816  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      14.310   3.600  -5.949  1.00  0.00           H  
ATOM    131  N   ALA A  10      17.140   1.114  -7.308  1.00  0.00           N  
ATOM    132  CA  ALA A  10      18.259   1.377  -8.183  1.00  0.00           C  
ATOM    133  C   ALA A  10      18.255   0.347  -9.277  1.00  0.00           C  
ATOM    134  O   ALA A  10      19.004  -0.623  -9.234  1.00  0.00           O  
ATOM    135  CB  ALA A  10      19.572   1.396  -7.411  1.00  0.00           C  
ATOM    136  H   ALA A  10      16.970   0.187  -7.019  1.00  0.00           H  
ATOM    137  HA  ALA A  10      18.111   2.336  -8.633  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      19.850   0.387  -7.141  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.456   1.989  -6.513  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      20.347   1.829  -8.028  1.00  0.00           H  
ATOM    141  N   SER A  11      17.349   0.546 -10.234  1.00  0.00           N  
ATOM    142  CA  SER A  11      17.122  -0.411 -11.299  1.00  0.00           C  
ATOM    143  C   SER A  11      16.742  -1.772 -10.698  1.00  0.00           C  
ATOM    144  O   SER A  11      16.520  -1.875  -9.489  1.00  0.00           O  
ATOM    145  CB  SER A  11      18.380  -0.501 -12.172  1.00  0.00           C  
ATOM    146  OG  SER A  11      18.843   0.790 -12.533  1.00  0.00           O  
ATOM    147  H   SER A  11      16.817   1.373 -10.219  1.00  0.00           H  
ATOM    148  HA  SER A  11      16.298  -0.054 -11.898  1.00  0.00           H  
ATOM    149  HB2 SER A  11      19.160  -1.007 -11.624  1.00  0.00           H  
ATOM    150  HB3 SER A  11      18.155  -1.053 -13.072  1.00  0.00           H  
ATOM    151  HG  SER A  11      19.722   0.707 -12.937  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.603  -2.830 -11.507  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.397  -4.171 -10.969  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.569  -4.651 -10.113  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.417  -5.607  -9.353  1.00  0.00           O  
ATOM    156  CB  PRO A  12      16.258  -5.051 -12.214  1.00  0.00           C  
ATOM    157  CG  PRO A  12      15.879  -4.115 -13.306  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.553  -2.817 -12.980  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.488  -4.223 -10.389  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      17.200  -5.538 -12.418  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      15.492  -5.794 -12.046  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      16.232  -4.495 -14.253  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      14.806  -3.987 -13.327  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.547  -2.789 -13.401  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.965  -1.986 -13.338  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.719  -3.957 -10.193  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.958  -4.459  -9.580  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.153  -3.550  -9.865  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.203  -4.010 -10.311  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.280  -5.873 -10.092  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.171  -6.954  -9.032  1.00  0.00           C  
ATOM    172  CD  GLU A  13      21.481  -7.214  -8.322  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      22.455  -7.621  -8.987  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.535  -7.032  -7.087  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.720  -3.070 -10.633  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.811  -4.496  -8.506  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      19.597  -6.116 -10.891  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.287  -5.882 -10.478  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.437  -6.650  -8.299  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      19.845  -7.869  -9.505  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.998  -2.265  -9.613  1.00  0.00           N  
ATOM    182  CA  GLU A  14      22.129  -1.346  -9.645  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.530  -1.010  -8.216  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.630  -0.524  -7.956  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.785  -0.066 -10.407  1.00  0.00           C  
ATOM    186  CG  GLU A  14      22.613   0.138 -11.663  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.897  -0.336 -12.905  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      21.974  -1.539 -13.221  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      21.239   0.495 -13.571  1.00  0.00           O  
ATOM    190  H   GLU A  14      20.103  -1.915  -9.408  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.952  -1.848 -10.136  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.745  -0.097 -10.691  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.947   0.780  -9.755  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.827   1.193 -11.769  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      23.538  -0.409 -11.566  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.620  -1.310  -7.295  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.823  -1.054  -5.876  1.00  0.00           C  
ATOM    198  C   LEU A  15      23.070  -1.754  -5.388  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.966  -1.133  -4.833  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.624  -1.563  -5.082  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.704  -0.488  -4.522  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      18.511  -1.124  -3.826  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      20.451   0.439  -3.576  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.784  -1.730  -7.581  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.926   0.010  -5.732  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      20.039  -2.200  -5.730  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.991  -2.156  -4.262  1.00  0.00           H  
ATOM    208  HG  LEU A  15      19.338   0.102  -5.339  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      18.816  -2.055  -3.373  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      17.731  -1.313  -4.549  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.141  -0.456  -3.063  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.742  -0.108  -2.691  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      19.811   1.263  -3.296  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      21.334   0.821  -4.070  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.101  -3.057  -5.601  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.208  -3.914  -5.191  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.585  -3.312  -5.519  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.516  -3.444  -4.731  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.060  -5.279  -5.862  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.484  -5.219  -7.302  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.434  -5.878  -7.727  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      23.784  -4.394  -8.055  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.322  -3.476  -6.037  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.138  -4.045  -4.124  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      24.666  -6.006  -5.345  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      23.015  -5.577  -5.831  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.047  -3.899  -7.634  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.029  -4.299  -8.982  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.734  -2.644  -6.669  1.00  0.00           N  
ATOM    230  CA  ARG A  17      27.025  -2.060  -7.015  1.00  0.00           C  
ATOM    231  C   ARG A  17      27.203  -0.713  -6.359  1.00  0.00           C  
ATOM    232  O   ARG A  17      28.318  -0.247  -6.205  1.00  0.00           O  
ATOM    233  CB  ARG A  17      27.231  -1.891  -8.507  1.00  0.00           C  
ATOM    234  CG  ARG A  17      27.142  -3.183  -9.300  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.365  -2.939 -10.782  1.00  0.00           C  
ATOM    236  NE  ARG A  17      28.779  -2.737 -11.095  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      29.425  -3.357 -12.082  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      28.787  -4.213 -12.873  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      30.713  -3.109 -12.278  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.973  -2.547  -7.279  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.789  -2.724  -6.637  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      26.493  -1.202  -8.885  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.219  -1.467  -8.647  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.897  -3.868  -8.940  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      26.163  -3.618  -9.157  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.001  -3.793 -11.333  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      26.811  -2.058 -11.076  1.00  0.00           H  
ATOM    248  HE  ARG A  17      29.280  -2.098 -10.534  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.803  -4.402 -12.735  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      29.277  -4.678 -13.619  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      31.195  -2.457 -11.682  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      31.215  -3.564 -13.020  1.00  0.00           H  
ATOM    253  N   TYR A  18      26.110  -0.075  -5.987  1.00  0.00           N  
ATOM    254  CA  TYR A  18      26.212   1.105  -5.155  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.756   0.642  -3.818  1.00  0.00           C  
ATOM    256  O   TYR A  18      27.638   1.260  -3.248  1.00  0.00           O  
ATOM    257  CB  TYR A  18      24.848   1.802  -4.993  1.00  0.00           C  
ATOM    258  CG  TYR A  18      24.532   2.204  -3.566  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      25.081   3.349  -3.008  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      23.699   1.423  -2.773  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      24.808   3.707  -1.701  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      23.422   1.771  -1.466  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.979   2.916  -0.933  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.705   3.268   0.369  1.00  0.00           O  
ATOM    265  H   TYR A  18      25.227  -0.414  -6.250  1.00  0.00           H  
ATOM    266  HA  TYR A  18      26.918   1.782  -5.611  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      24.836   2.696  -5.598  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      24.067   1.134  -5.330  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.729   3.968  -3.610  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      23.262   0.527  -3.193  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      25.249   4.602  -1.284  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      22.775   1.144  -0.869  1.00  0.00           H  
ATOM    273  HH  TYR A  18      24.437   3.001   0.935  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.249  -0.503  -3.381  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.690  -1.154  -2.154  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.132  -1.633  -2.277  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.880  -1.654  -1.308  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.790  -2.356  -1.862  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.378  -2.014  -1.440  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.126  -1.524  -0.166  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.290  -2.220  -2.292  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.842  -1.241   0.253  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.004  -1.944  -1.868  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.788  -1.452  -0.600  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.507  -1.185  -0.183  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.535  -0.927  -3.908  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.617  -0.447  -1.350  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.725  -2.967  -2.750  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.238  -2.939  -1.071  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.955  -1.349   0.502  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.454  -2.592  -3.319  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.672  -0.855   1.247  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.173  -2.106  -2.534  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.241  -1.851   0.469  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.500  -1.996  -3.493  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.784  -2.608  -3.792  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.860  -1.558  -3.973  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.941  -1.655  -3.405  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.660  -3.437  -5.054  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.878  -1.847  -4.221  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.053  -3.263  -2.977  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.628  -3.826  -5.327  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.280  -2.810  -5.855  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.975  -4.253  -4.880  1.00  0.00           H  
ATOM    305  N   SER A  21      30.555  -0.566  -4.781  1.00  0.00           N  
ATOM    306  CA  SER A  21      31.448   0.545  -5.003  1.00  0.00           C  
ATOM    307  C   SER A  21      31.554   1.374  -3.725  1.00  0.00           C  
ATOM    308  O   SER A  21      32.606   1.945  -3.421  1.00  0.00           O  
ATOM    309  CB  SER A  21      30.947   1.364  -6.198  1.00  0.00           C  
ATOM    310  OG  SER A  21      31.734   1.101  -7.348  1.00  0.00           O  
ATOM    311  H   SER A  21      29.696  -0.579  -5.249  1.00  0.00           H  
ATOM    312  HA  SER A  21      32.422   0.140  -5.236  1.00  0.00           H  
ATOM    313  HB2 SER A  21      29.921   1.083  -6.421  1.00  0.00           H  
ATOM    314  HB3 SER A  21      30.998   2.417  -5.968  1.00  0.00           H  
ATOM    315  HG  SER A  21      31.783   0.143  -7.486  1.00  0.00           H  
ATOM    316  N   LEU A  22      30.469   1.393  -2.950  1.00  0.00           N  
ATOM    317  CA  LEU A  22      30.501   1.973  -1.612  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.315   1.084  -0.697  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.015   1.572   0.176  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.094   2.134  -1.039  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.942   3.213   0.032  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      29.004   4.598  -0.595  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      27.639   3.023   0.788  1.00  0.00           C  
ATOM    324  H   LEU A  22      29.627   1.006  -3.287  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.976   2.947  -1.669  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.426   2.369  -1.853  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.796   1.188  -0.611  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.754   3.130   0.738  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      30.025   4.821  -0.874  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      28.657   5.331   0.118  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      28.378   4.623  -1.473  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      27.005   3.882   0.633  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      27.848   2.914   1.842  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      27.137   2.135   0.427  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.226  -0.229  -0.901  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.026  -1.164  -0.114  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.506  -1.018  -0.446  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.354  -1.165   0.425  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.582  -2.608  -0.341  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.445  -3.627   0.389  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.741  -4.170   1.622  1.00  0.00           C  
ATOM    342  NE  ARG A  23      31.993  -5.600   1.818  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      31.114  -6.556   1.516  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      29.930  -6.234   1.012  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      31.413  -7.834   1.725  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.589  -0.576  -1.583  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.882  -0.916   0.927  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.564  -2.713   0.004  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.620  -2.820  -1.400  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.667  -4.443  -0.280  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.367  -3.146   0.695  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      32.091  -3.632   2.489  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      30.678  -4.015   1.509  1.00  0.00           H  
ATOM    354  HE  ARG A  23      32.866  -5.857   2.202  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.689  -5.274   0.866  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      29.271  -6.955   0.758  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      32.302  -8.090   2.108  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      30.734  -8.554   1.513  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.816  -0.751  -1.708  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.190  -0.466  -2.112  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.687   0.773  -1.376  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.811   0.812  -0.861  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.263  -0.249  -3.631  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.661  -0.208  -4.170  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.437  -1.333  -4.334  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.418   0.836  -4.592  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      38.611  -0.988  -4.829  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.626   0.321  -4.993  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.107  -0.767  -2.391  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.803  -1.309  -1.838  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.741  -1.057  -4.125  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.782   0.687  -3.879  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      37.162  -2.259  -4.123  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      37.125   1.874  -4.608  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      39.424  -1.662  -5.060  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      39.330   0.824  -5.480  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.822   1.776  -1.329  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.082   2.996  -0.589  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.253   2.684   0.898  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.210   3.135   1.515  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.930   3.983  -0.826  1.00  0.00           C  
ATOM    382  CG  TYR A  25      33.778   5.054   0.227  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      34.854   5.837   0.621  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      32.548   5.280   0.821  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      34.708   6.812   1.583  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      32.389   6.254   1.782  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      33.474   7.019   2.162  1.00  0.00           C  
ATOM    388  OH  TYR A  25      33.321   7.995   3.121  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.972   1.690  -1.815  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.996   3.429  -0.960  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      34.081   4.476  -1.772  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.004   3.428  -0.864  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      35.818   5.672   0.165  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.702   4.681   0.521  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      35.558   7.407   1.878  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.422   6.410   2.231  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.251   8.860   2.689  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.339   1.890   1.448  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.395   1.492   2.850  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.705   0.778   3.151  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.436   1.157   4.069  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.219   0.577   3.200  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.854   1.260   3.203  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.740   0.228   3.157  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.704   2.152   4.424  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.598   1.567   0.893  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.336   2.385   3.453  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.196  -0.233   2.485  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.391   0.164   4.182  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.773   1.880   2.323  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.168  -0.762   3.101  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.124   0.405   2.288  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.138   0.310   4.049  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.571   2.788   4.516  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      31.612   1.537   5.309  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      30.820   2.762   4.319  1.00  0.00           H  
ATOM    417  N   ASN A  27      35.996  -0.245   2.355  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.226  -1.020   2.490  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.444  -0.112   2.563  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.343  -0.333   3.380  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.379  -2.000   1.325  1.00  0.00           C  
ATOM    422  CG  ASN A  27      37.867  -3.357   1.784  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      37.843  -3.666   2.975  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      38.314  -4.174   0.846  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.352  -0.496   1.652  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.159  -1.583   3.410  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.426  -2.128   0.836  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      38.094  -1.604   0.618  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      38.309  -3.860  -0.087  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      38.633  -5.066   1.120  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.474   0.917   1.721  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.569   1.872   1.766  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.498   2.729   3.000  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.449   2.821   3.755  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.575   2.833   0.592  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.574   3.969   0.784  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.860   3.690   0.018  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.965   5.298   0.353  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.751   1.030   1.063  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.487   1.323   1.776  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.809   2.293  -0.313  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.587   3.270   0.507  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.817   4.029   1.848  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.621   3.226  -0.925  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.486   3.026   0.598  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.385   4.617  -0.158  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      39.698   5.872   1.231  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      39.084   5.114  -0.241  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      40.686   5.851  -0.231  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.355   3.372   3.162  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.171   4.441   4.136  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.444   3.977   5.573  1.00  0.00           C  
ATOM    453  O   VAL A  29      38.585   4.794   6.485  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.763   5.082   4.010  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.670   4.152   4.505  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.701   6.417   4.736  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.609   3.124   2.582  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.895   5.200   3.885  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.582   5.269   2.963  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.000   4.695   5.154  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      36.116   3.331   5.048  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.118   3.769   3.655  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      36.441   7.196   4.035  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      37.665   6.633   5.173  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.955   6.368   5.515  1.00  0.00           H  
ATOM    466  N   THR A  30      38.536   2.664   5.770  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.055   2.115   7.023  1.00  0.00           C  
ATOM    468  C   THR A  30      40.494   2.596   7.269  1.00  0.00           C  
ATOM    469  O   THR A  30      40.990   2.545   8.396  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.046   0.573   7.007  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.102   0.078   6.168  1.00  0.00           O  
ATOM    472  CG2 THR A  30      37.715   0.045   6.508  1.00  0.00           C  
ATOM    473  H   THR A  30      38.222   2.051   5.065  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.422   2.457   7.828  1.00  0.00           H  
ATOM    475  HB  THR A  30      39.199   0.217   8.017  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.753  -0.107   5.283  1.00  0.00           H  
ATOM    477 HG21 THR A  30      36.924   0.390   7.157  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.733  -1.034   6.498  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.544   0.413   5.502  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.142   3.052   6.193  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.520   3.534   6.217  1.00  0.00           C  
ATOM    482  C   ARG A  31      42.747   4.510   7.360  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.662   4.348   8.166  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.861   4.219   4.893  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.009   3.565   4.145  1.00  0.00           C  
ATOM    486  CD  ARG A  31      43.710   2.106   3.836  1.00  0.00           C  
ATOM    487  NE  ARG A  31      44.404   1.649   2.633  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      45.496   0.883   2.644  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      46.036   0.500   3.793  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      46.056   0.515   1.502  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.666   3.056   5.332  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.164   2.682   6.334  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      41.988   4.199   4.257  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.128   5.247   5.092  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.169   4.094   3.218  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.903   3.621   4.752  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      44.025   1.502   4.673  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      42.647   1.997   3.691  1.00  0.00           H  
ATOM    499  HE  ARG A  31      44.034   1.930   1.767  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      45.629   0.784   4.661  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      46.858  -0.086   3.796  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      45.660   0.812   0.623  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      46.886  -0.064   1.507  1.00  0.00           H  
ATOM    504  N   GLN A  32      41.901   5.520   7.417  1.00  0.00           N  
ATOM    505  CA  GLN A  32      41.987   6.536   8.447  1.00  0.00           C  
ATOM    506  C   GLN A  32      40.636   6.694   9.137  1.00  0.00           C  
ATOM    507  O   GLN A  32      40.214   7.805   9.437  1.00  0.00           O  
ATOM    508  CB  GLN A  32      42.495   7.870   7.848  1.00  0.00           C  
ATOM    509  CG  GLN A  32      41.479   8.676   7.031  1.00  0.00           C  
ATOM    510  CD  GLN A  32      40.611   7.834   6.117  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.087   7.251   5.142  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      39.329   7.758   6.437  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.192   5.584   6.742  1.00  0.00           H  
ATOM    514  HA  GLN A  32      42.704   6.189   9.178  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      42.834   8.497   8.658  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      43.338   7.652   7.210  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      40.834   9.204   7.715  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      42.019   9.394   6.430  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      39.021   8.244   7.236  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      38.740   7.222   5.867  1.00  0.00           H  
ATOM    521  N   ARG A  33      39.986   5.543   9.364  1.00  0.00           N  
ATOM    522  CA  ARG A  33      38.646   5.439   9.979  1.00  0.00           C  
ATOM    523  C   ARG A  33      38.284   6.648  10.847  1.00  0.00           C  
ATOM    524  O   ARG A  33      38.656   6.718  12.021  1.00  0.00           O  
ATOM    525  CB  ARG A  33      38.571   4.169  10.829  1.00  0.00           C  
ATOM    526  CG  ARG A  33      37.545   3.161  10.342  1.00  0.00           C  
ATOM    527  CD  ARG A  33      37.339   2.049  11.358  1.00  0.00           C  
ATOM    528  NE  ARG A  33      35.944   1.946  11.786  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      35.454   2.518  12.888  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      36.260   3.160  13.723  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      34.161   2.423  13.171  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.434   4.709   9.104  1.00  0.00           H  
ATOM    533  HA  ARG A  33      37.925   5.362   9.182  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      39.540   3.691  10.827  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      38.317   4.443  11.843  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      36.605   3.667  10.182  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      37.887   2.730   9.412  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      37.641   1.113  10.914  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      37.955   2.251  12.222  1.00  0.00           H  
ATOM    540  HE  ARG A  33      35.336   1.428  11.204  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      37.246   3.220  13.535  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      35.886   3.590  14.549  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      33.540   1.917  12.559  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      33.792   2.870  13.998  1.00  0.00           H  
ATOM    545  N   TYR A  34      37.558   7.594  10.259  1.00  0.00           N  
ATOM    546  CA  TYR A  34      37.199   8.823  10.949  1.00  0.00           C  
ATOM    547  C   TYR A  34      35.726   9.149  10.741  1.00  0.00           C  
ATOM    548  O   TYR A  34      35.303  10.264  11.107  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.064   9.984  10.451  1.00  0.00           C  
ATOM    550  CG  TYR A  34      39.054  10.487  11.480  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      40.126   9.701  11.881  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      38.916  11.745  12.054  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      41.033  10.152  12.822  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      39.818  12.202  12.995  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      40.873  11.402  13.374  1.00  0.00           C  
ATOM    556  OH  TYR A  34      41.768  11.850  14.318  1.00  0.00           O  
ATOM    557  H   TYR A  34      37.261   7.462   9.337  1.00  0.00           H  
ATOM    558  HA  TYR A  34      37.382   8.676  12.002  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      38.623   9.662   9.585  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      37.423  10.808  10.175  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      40.249   8.721  11.446  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      38.089  12.370  11.755  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      41.860   9.525  13.119  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      39.694  13.185  13.429  1.00  0.00           H  
ATOM    565  HH  TYR A  34      41.388  11.716  15.203  1.00  0.00           H  
HETATM  566  N   NH2 A  35      34.953   8.235  10.169  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      34.007   8.452  10.024  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      35.355   7.373   9.927  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      32.442  12.940  -2.503  1.00  0.00           N  
ATOM      2  CA  ILE A   1      31.188  13.206  -1.756  1.00  0.00           C  
ATOM      3  C   ILE A   1      30.717  11.951  -1.030  1.00  0.00           C  
ATOM      4  O   ILE A   1      31.068  11.723   0.134  1.00  0.00           O  
ATOM      5  CB  ILE A   1      30.049  13.714  -2.682  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      30.515  13.790  -4.137  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      29.553  15.074  -2.212  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      29.544  13.175  -5.118  1.00  0.00           C  
ATOM      9  H1  ILE A   1      32.816  13.826  -2.905  1.00  0.00           H  
ATOM     10  H2  ILE A   1      32.268  12.261  -3.275  1.00  0.00           H  
ATOM     11  H3  ILE A   1      33.158  12.534  -1.860  1.00  0.00           H  
ATOM     12  HA  ILE A   1      31.392  13.972  -1.021  1.00  0.00           H  
ATOM     13  HB  ILE A   1      29.224  13.019  -2.612  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      30.650  14.826  -4.413  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      31.456  13.271  -4.232  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      28.575  15.264  -2.629  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      30.239  15.842  -2.544  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      29.493  15.086  -1.134  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      29.226  13.923  -5.828  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      28.684  12.797  -4.581  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      30.024  12.361  -5.641  1.00  0.00           H  
ATOM     22  N   LYS A   2      29.942  11.131  -1.728  1.00  0.00           N  
ATOM     23  CA  LYS A   2      29.363   9.921  -1.162  1.00  0.00           C  
ATOM     24  C   LYS A   2      28.737   9.092  -2.276  1.00  0.00           C  
ATOM     25  O   LYS A   2      28.286   9.651  -3.277  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.297  10.289  -0.124  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.249   9.355   1.076  1.00  0.00           C  
ATOM     28  CD  LYS A   2      29.327   9.690   2.091  1.00  0.00           C  
ATOM     29  CE  LYS A   2      28.785  10.552   3.221  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      29.696  10.555   4.395  1.00  0.00           N  
ATOM     31  H   LYS A   2      29.747  11.345  -2.668  1.00  0.00           H  
ATOM     32  HA  LYS A   2      30.149   9.351  -0.691  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      28.496  11.287   0.235  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.329  10.276  -0.602  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.283   9.442   1.550  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      28.392   8.340   0.734  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      29.712   8.769   2.506  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      30.124  10.223   1.593  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      28.672  11.563   2.865  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      27.822  10.166   3.525  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      29.268  11.094   5.184  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      30.601  11.003   4.142  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.879   9.576   4.714  1.00  0.00           H  
ATOM     44  N   PRO A   3      28.730   7.754  -2.141  1.00  0.00           N  
ATOM     45  CA  PRO A   3      28.056   6.871  -3.100  1.00  0.00           C  
ATOM     46  C   PRO A   3      26.554   7.137  -3.161  1.00  0.00           C  
ATOM     47  O   PRO A   3      25.898   6.798  -4.145  1.00  0.00           O  
ATOM     48  CB  PRO A   3      28.326   5.463  -2.557  1.00  0.00           C  
ATOM     49  CG  PRO A   3      29.502   5.611  -1.655  1.00  0.00           C  
ATOM     50  CD  PRO A   3      29.405   6.991  -1.073  1.00  0.00           C  
ATOM     51  HA  PRO A   3      28.478   6.968  -4.091  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      27.459   5.114  -2.018  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      28.539   4.795  -3.376  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      29.458   4.869  -0.872  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      30.417   5.507  -2.221  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      28.810   6.977  -0.170  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      30.388   7.389  -0.874  1.00  0.00           H  
ATOM     58  N   GLU A   4      26.036   7.740  -2.086  1.00  0.00           N  
ATOM     59  CA  GLU A   4      24.630   8.131  -1.979  1.00  0.00           C  
ATOM     60  C   GLU A   4      23.736   6.909  -1.755  1.00  0.00           C  
ATOM     61  O   GLU A   4      24.071   5.794  -2.155  1.00  0.00           O  
ATOM     62  CB  GLU A   4      24.201   8.953  -3.215  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.911   8.498  -3.881  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.929   9.635  -4.053  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      22.287  10.652  -4.690  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      20.800   9.531  -3.534  1.00  0.00           O  
ATOM     67  H   GLU A   4      26.627   7.925  -1.333  1.00  0.00           H  
ATOM     68  HA  GLU A   4      24.550   8.764  -1.107  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      24.071   9.980  -2.913  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      24.992   8.907  -3.949  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      23.144   8.095  -4.856  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.452   7.732  -3.273  1.00  0.00           H  
ATOM     73  N   ALA A   5      22.606   7.118  -1.091  1.00  0.00           N  
ATOM     74  CA  ALA A   5      21.713   6.023  -0.754  1.00  0.00           C  
ATOM     75  C   ALA A   5      20.435   6.089  -1.578  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.523   6.858  -1.266  1.00  0.00           O  
ATOM     77  CB  ALA A   5      21.388   6.041   0.732  1.00  0.00           C  
ATOM     78  H   ALA A   5      22.357   8.035  -0.840  1.00  0.00           H  
ATOM     79  HA  ALA A   5      22.224   5.096  -0.978  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      22.002   5.317   1.245  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      20.345   5.797   0.877  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      21.586   7.025   1.129  1.00  0.00           H  
ATOM     83  N   PRO A   6      20.362   5.296  -2.659  1.00  0.00           N  
ATOM     84  CA  PRO A   6      19.170   5.219  -3.509  1.00  0.00           C  
ATOM     85  C   PRO A   6      18.027   4.499  -2.807  1.00  0.00           C  
ATOM     86  O   PRO A   6      16.860   4.624  -3.184  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.637   4.417  -4.735  1.00  0.00           C  
ATOM     88  CG  PRO A   6      21.127   4.336  -4.624  1.00  0.00           C  
ATOM     89  CD  PRO A   6      21.438   4.428  -3.161  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.839   6.195  -3.815  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      19.192   3.433  -4.710  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      19.339   4.927  -5.638  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      21.475   3.393  -5.023  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.581   5.160  -5.155  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      21.398   3.449  -2.702  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      22.407   4.882  -3.005  1.00  0.00           H  
ATOM     97  N   GLY A   7      18.386   3.741  -1.789  1.00  0.00           N  
ATOM     98  CA  GLY A   7      17.410   3.025  -0.998  1.00  0.00           C  
ATOM     99  C   GLY A   7      17.116   1.658  -1.569  1.00  0.00           C  
ATOM    100  O   GLY A   7      17.814   1.201  -2.472  1.00  0.00           O  
ATOM    101  H   GLY A   7      19.335   3.660  -1.582  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      17.787   2.911   0.006  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      16.496   3.598  -0.969  1.00  0.00           H  
ATOM    104  N   GLU A   8      16.082   1.005  -1.054  1.00  0.00           N  
ATOM    105  CA  GLU A   8      15.664  -0.297  -1.566  1.00  0.00           C  
ATOM    106  C   GLU A   8      14.826  -0.125  -2.827  1.00  0.00           C  
ATOM    107  O   GLU A   8      13.771  -0.745  -2.989  1.00  0.00           O  
ATOM    108  CB  GLU A   8      14.866  -1.059  -0.507  1.00  0.00           C  
ATOM    109  CG  GLU A   8      15.589  -1.192   0.821  1.00  0.00           C  
ATOM    110  CD  GLU A   8      15.098  -0.196   1.844  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      14.719   0.928   1.453  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      15.085  -0.532   3.047  1.00  0.00           O  
ATOM    113  H   GLU A   8      15.587   1.406  -0.305  1.00  0.00           H  
ATOM    114  HA  GLU A   8      16.553  -0.856  -1.813  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      13.935  -0.540  -0.337  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      14.651  -2.050  -0.879  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      15.431  -2.190   1.203  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      16.646  -1.030   0.662  1.00  0.00           H  
ATOM    119  N   ASP A   9      15.309   0.730  -3.711  1.00  0.00           N  
ATOM    120  CA  ASP A   9      14.626   1.060  -4.949  1.00  0.00           C  
ATOM    121  C   ASP A   9      15.649   1.559  -5.958  1.00  0.00           C  
ATOM    122  O   ASP A   9      15.647   2.729  -6.339  1.00  0.00           O  
ATOM    123  CB  ASP A   9      13.557   2.132  -4.699  1.00  0.00           C  
ATOM    124  CG  ASP A   9      12.600   2.300  -5.864  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      12.037   1.291  -6.337  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      12.390   3.450  -6.306  1.00  0.00           O  
ATOM    127  H   ASP A   9      16.174   1.158  -3.525  1.00  0.00           H  
ATOM    128  HA  ASP A   9      14.155   0.162  -5.329  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.982   1.862  -3.824  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      14.047   3.077  -4.522  1.00  0.00           H  
ATOM    131  N   ALA A  10      16.548   0.672  -6.362  1.00  0.00           N  
ATOM    132  CA  ALA A  10      17.632   1.036  -7.256  1.00  0.00           C  
ATOM    133  C   ALA A  10      17.651   0.129  -8.466  1.00  0.00           C  
ATOM    134  O   ALA A  10      18.506  -0.749  -8.586  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.962   1.007  -6.509  1.00  0.00           C  
ATOM    136  H   ALA A  10      16.469  -0.266  -6.066  1.00  0.00           H  
ATOM    137  HA  ALA A  10      17.466   2.035  -7.601  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.856   1.514  -5.557  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      19.719   1.504  -7.097  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      19.256  -0.018  -6.337  1.00  0.00           H  
ATOM    141  N   SER A  11      16.674   0.343  -9.348  1.00  0.00           N  
ATOM    142  CA  SER A  11      16.592  -0.377 -10.610  1.00  0.00           C  
ATOM    143  C   SER A  11      16.566  -1.897 -10.355  1.00  0.00           C  
ATOM    144  O   SER A  11      16.310  -2.321  -9.225  1.00  0.00           O  
ATOM    145  CB  SER A  11      17.774   0.053 -11.489  1.00  0.00           C  
ATOM    146  OG  SER A  11      17.737   1.451 -11.730  1.00  0.00           O  
ATOM    147  H   SER A  11      15.989   1.011  -9.141  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.668  -0.090 -11.095  1.00  0.00           H  
ATOM    149  HB2 SER A  11      18.699  -0.190 -10.990  1.00  0.00           H  
ATOM    150  HB3 SER A  11      17.728  -0.467 -12.432  1.00  0.00           H  
ATOM    151  HG  SER A  11      18.540   1.862 -11.356  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.771  -2.758 -11.381  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.903  -4.199 -11.160  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.896  -4.560 -10.050  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.660  -5.512  -9.306  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.409  -4.717 -12.503  1.00  0.00           C  
ATOM    157  CG  PRO A  12      16.844  -3.773 -13.500  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.805  -2.429 -12.825  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.945  -4.651 -10.938  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.490  -4.708 -12.515  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      17.049  -5.722 -12.666  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      17.480  -3.740 -14.372  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      15.846  -4.085 -13.773  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      17.692  -1.863 -13.067  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.921  -1.885 -13.117  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.975  -3.781  -9.898  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.098  -4.216  -9.057  1.00  0.00           C  
ATOM    168  C   GLU A  13      21.204  -3.169  -8.971  1.00  0.00           C  
ATOM    169  O   GLU A  13      22.368  -3.511  -8.766  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.695  -5.517  -9.599  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.297  -6.749  -8.799  1.00  0.00           C  
ATOM    172  CD  GLU A  13      21.435  -7.724  -8.617  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      22.117  -8.051  -9.611  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      21.643  -8.175  -7.479  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.985  -2.884 -10.305  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.717  -4.396  -8.060  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.364  -5.652 -10.617  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.771  -5.438  -9.586  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      19.958  -6.437  -7.823  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      19.491  -7.252  -9.314  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.852  -1.898  -9.093  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.822  -0.832  -8.875  1.00  0.00           C  
ATOM    183  C   GLU A  14      22.182  -0.809  -7.394  1.00  0.00           C  
ATOM    184  O   GLU A  14      23.221  -0.288  -6.993  1.00  0.00           O  
ATOM    185  CB  GLU A  14      21.263   0.524  -9.307  1.00  0.00           C  
ATOM    186  CG  GLU A  14      21.872   1.058 -10.597  1.00  0.00           C  
ATOM    187  CD  GLU A  14      20.874   1.826 -11.438  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      19.959   2.448 -10.860  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      20.990   1.804 -12.681  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.922  -1.667  -9.308  1.00  0.00           H  
ATOM    191  HA  GLU A  14      22.707  -1.060  -9.453  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      20.197   0.430  -9.451  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      21.448   1.242  -8.523  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      22.687   1.715 -10.348  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      22.243   0.225 -11.179  1.00  0.00           H  
ATOM    196  N   LEU A  15      21.301  -1.415  -6.594  1.00  0.00           N  
ATOM    197  CA  LEU A  15      21.520  -1.587  -5.167  1.00  0.00           C  
ATOM    198  C   LEU A  15      22.816  -2.337  -4.916  1.00  0.00           C  
ATOM    199  O   LEU A  15      23.549  -2.022  -3.989  1.00  0.00           O  
ATOM    200  CB  LEU A  15      20.353  -2.353  -4.540  1.00  0.00           C  
ATOM    201  CG  LEU A  15      19.415  -1.516  -3.672  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      18.008  -1.536  -4.243  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      19.415  -2.027  -2.240  1.00  0.00           C  
ATOM    204  H   LEU A  15      20.470  -1.751  -6.988  1.00  0.00           H  
ATOM    205  HA  LEU A  15      21.587  -0.609  -4.714  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      19.771  -2.799  -5.335  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      20.759  -3.148  -3.928  1.00  0.00           H  
ATOM    208  HG  LEU A  15      19.762  -0.493  -3.664  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      17.384  -0.849  -3.690  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      17.602  -2.536  -4.163  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      18.038  -1.241  -5.280  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      20.232  -2.724  -2.109  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      18.480  -2.528  -2.036  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      19.536  -1.198  -1.561  1.00  0.00           H  
ATOM    215  N   ASN A  16      23.113  -3.312  -5.765  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.312  -4.119  -5.594  1.00  0.00           C  
ATOM    217  C   ASN A  16      25.561  -3.261  -5.727  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.513  -3.412  -4.965  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.355  -5.258  -6.606  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.671  -6.579  -5.943  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.806  -6.841  -5.552  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      23.661  -7.419  -5.807  1.00  0.00           N  
ATOM    223  H   ASN A  16      22.520  -3.485  -6.527  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.286  -4.536  -4.598  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.397  -5.338  -7.096  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.118  -5.050  -7.341  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      22.777  -7.146  -6.147  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      23.835  -8.284  -5.383  1.00  0.00           H  
ATOM    229  N   ARG A  17      25.550  -2.330  -6.673  1.00  0.00           N  
ATOM    230  CA  ARG A  17      26.684  -1.433  -6.832  1.00  0.00           C  
ATOM    231  C   ARG A  17      26.624  -0.302  -5.832  1.00  0.00           C  
ATOM    232  O   ARG A  17      27.576   0.449  -5.690  1.00  0.00           O  
ATOM    233  CB  ARG A  17      26.775  -0.849  -8.230  1.00  0.00           C  
ATOM    234  CG  ARG A  17      26.667  -1.882  -9.338  1.00  0.00           C  
ATOM    235  CD  ARG A  17      27.839  -1.792 -10.302  1.00  0.00           C  
ATOM    236  NE  ARG A  17      27.910  -2.947 -11.198  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      28.110  -2.860 -12.512  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      28.207  -1.672 -13.097  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      28.189  -3.965 -13.239  1.00  0.00           N  
ATOM    240  H   ARG A  17      24.772  -2.243  -7.263  1.00  0.00           H  
ATOM    241  HA  ARG A  17      27.579  -2.009  -6.641  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      25.988  -0.122  -8.354  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      27.732  -0.352  -8.315  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      26.651  -2.868  -8.898  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      25.748  -1.715  -9.884  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      27.726  -0.898 -10.897  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      28.753  -1.730  -9.732  1.00  0.00           H  
ATOM    248  HE  ARG A  17      27.817  -3.846 -10.792  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      28.132  -0.835 -12.553  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      28.363  -1.605 -14.091  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      28.102  -4.868 -12.802  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      28.343  -3.909 -14.234  1.00  0.00           H  
ATOM    253  N   TYR A  18      25.509  -0.175  -5.138  1.00  0.00           N  
ATOM    254  CA  TYR A  18      25.427   0.761  -4.044  1.00  0.00           C  
ATOM    255  C   TYR A  18      26.108   0.100  -2.862  1.00  0.00           C  
ATOM    256  O   TYR A  18      26.835   0.734  -2.112  1.00  0.00           O  
ATOM    257  CB  TYR A  18      23.962   1.124  -3.753  1.00  0.00           C  
ATOM    258  CG  TYR A  18      23.649   1.423  -2.301  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      24.292   2.449  -1.616  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      22.701   0.674  -1.619  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      23.997   2.716  -0.291  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      22.399   0.937  -0.299  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      23.050   1.957   0.362  1.00  0.00           C  
ATOM    264  OH  TYR A  18      22.749   2.221   1.681  1.00  0.00           O  
ATOM    265  H   TYR A  18      24.734  -0.739  -5.344  1.00  0.00           H  
ATOM    266  HA  TYR A  18      25.976   1.652  -4.317  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      23.702   2.000  -4.326  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      23.334   0.302  -4.063  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      25.032   3.039  -2.129  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      22.194  -0.127  -2.136  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      24.510   3.516   0.226  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      21.661   0.336   0.209  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.485   1.949   2.241  1.00  0.00           H  
ATOM    274  N   TYR A  19      25.905  -1.210  -2.758  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.608  -2.038  -1.786  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.092  -2.097  -2.123  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.940  -2.218  -1.242  1.00  0.00           O  
ATOM    278  CB  TYR A  19      26.060  -3.467  -1.798  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.610  -3.629  -1.384  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      23.781  -2.538  -1.114  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      24.074  -4.903  -1.256  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.462  -2.726  -0.737  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.760  -5.093  -0.880  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      21.961  -4.006  -0.616  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.654  -4.205  -0.240  1.00  0.00           O  
ATOM    286  H   TYR A  19      25.245  -1.634  -3.350  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.479  -1.610  -0.810  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      26.150  -3.862  -2.798  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.662  -4.070  -1.133  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.174  -1.533  -1.219  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      24.700  -5.759  -1.465  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      21.834  -1.872  -0.535  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      22.369  -6.095  -0.790  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.605  -4.232   0.723  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.383  -2.000  -3.411  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.720  -2.199  -3.940  1.00  0.00           C  
ATOM    297  C   ALA A  20      30.517  -0.913  -3.928  1.00  0.00           C  
ATOM    298  O   ALA A  20      31.684  -0.901  -3.560  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.629  -2.728  -5.355  1.00  0.00           C  
ATOM    300  H   ALA A  20      27.667  -1.788  -4.032  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.220  -2.939  -3.334  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      29.130  -1.992  -5.974  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.063  -3.646  -5.356  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      30.620  -2.911  -5.737  1.00  0.00           H  
ATOM    305  N   SER A  21      29.888   0.166  -4.359  1.00  0.00           N  
ATOM    306  CA  SER A  21      30.513   1.470  -4.313  1.00  0.00           C  
ATOM    307  C   SER A  21      30.665   1.895  -2.861  1.00  0.00           C  
ATOM    308  O   SER A  21      31.621   2.583  -2.499  1.00  0.00           O  
ATOM    309  CB  SER A  21      29.689   2.484  -5.109  1.00  0.00           C  
ATOM    310  OG  SER A  21      30.500   3.179  -6.040  1.00  0.00           O  
ATOM    311  H   SER A  21      28.983   0.081  -4.727  1.00  0.00           H  
ATOM    312  HA  SER A  21      31.494   1.381  -4.757  1.00  0.00           H  
ATOM    313  HB2 SER A  21      28.909   1.960  -5.653  1.00  0.00           H  
ATOM    314  HB3 SER A  21      29.243   3.195  -4.429  1.00  0.00           H  
ATOM    315  HG  SER A  21      30.146   4.062  -6.179  1.00  0.00           H  
ATOM    316  N   LEU A  22      29.726   1.451  -2.028  1.00  0.00           N  
ATOM    317  CA  LEU A  22      29.837   1.629  -0.587  1.00  0.00           C  
ATOM    318  C   LEU A  22      30.954   0.750  -0.060  1.00  0.00           C  
ATOM    319  O   LEU A  22      31.702   1.149   0.828  1.00  0.00           O  
ATOM    320  CB  LEU A  22      28.524   1.265   0.109  1.00  0.00           C  
ATOM    321  CG  LEU A  22      28.205   2.060   1.374  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      28.249   3.553   1.098  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      26.843   1.655   1.916  1.00  0.00           C  
ATOM    324  H   LEU A  22      28.938   0.988  -2.396  1.00  0.00           H  
ATOM    325  HA  LEU A  22      30.075   2.665  -0.386  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      27.718   1.411  -0.593  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      28.560   0.217   0.373  1.00  0.00           H  
ATOM    328  HG  LEU A  22      28.944   1.839   2.128  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      29.277   3.871   0.995  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      27.789   4.085   1.915  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      27.714   3.766   0.185  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      26.235   2.533   2.050  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      26.967   1.154   2.862  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      26.362   0.990   1.215  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.075  -0.450  -0.624  1.00  0.00           N  
ATOM    336  CA  ARG A  23      32.100  -1.389  -0.178  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.494  -0.956  -0.608  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.448  -1.161   0.122  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.827  -2.793  -0.691  1.00  0.00           C  
ATOM    340  CG  ARG A  23      32.940  -3.770  -0.357  1.00  0.00           C  
ATOM    341  CD  ARG A  23      32.585  -4.628   0.844  1.00  0.00           C  
ATOM    342  NE  ARG A  23      32.918  -6.030   0.621  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      32.018  -7.000   0.510  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      30.722  -6.729   0.635  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      32.413  -8.244   0.280  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.447  -0.715  -1.352  1.00  0.00           H  
ATOM    347  HA  ARG A  23      32.071  -1.409   0.900  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.911  -3.152  -0.250  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.714  -2.756  -1.764  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      33.113  -4.413  -1.206  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      33.840  -3.206  -0.133  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      33.133  -4.268   1.704  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      31.524  -4.544   1.034  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.882  -6.260   0.543  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      30.411  -5.785   0.808  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      30.043  -7.472   0.579  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      33.396  -8.456   0.192  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      31.734  -8.984   0.184  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.623  -0.383  -1.794  1.00  0.00           N  
ATOM    360  CA  HIS A  24      34.918   0.120  -2.245  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.266   1.375  -1.467  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.437   1.649  -1.192  1.00  0.00           O  
ATOM    363  CB  HIS A  24      34.909   0.406  -3.749  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.214   0.093  -4.419  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      36.990   1.044  -5.049  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      36.880  -1.078  -4.549  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      38.077   0.470  -5.535  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.032  -0.814  -5.244  1.00  0.00           N  
ATOM    369  H   HIS A  24      32.839  -0.304  -2.380  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.665  -0.639  -2.029  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.143  -0.194  -4.218  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      34.693   1.451  -3.908  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      36.776   1.997  -5.131  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      36.563  -2.040  -4.174  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      38.870   0.970  -6.074  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.746  -1.471  -5.444  1.00  0.00           H  
ATOM    377  N   TYR A  25      34.235   2.129  -1.112  1.00  0.00           N  
ATOM    378  CA  TYR A  25      34.393   3.252  -0.211  1.00  0.00           C  
ATOM    379  C   TYR A  25      34.901   2.741   1.129  1.00  0.00           C  
ATOM    380  O   TYR A  25      35.879   3.254   1.665  1.00  0.00           O  
ATOM    381  CB  TYR A  25      33.061   3.992  -0.048  1.00  0.00           C  
ATOM    382  CG  TYR A  25      32.985   4.856   1.183  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      33.942   5.828   1.429  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      31.963   4.688   2.104  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      33.882   6.616   2.557  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      31.891   5.469   3.237  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      32.854   6.431   3.464  1.00  0.00           C  
ATOM    388  OH  TYR A  25      32.786   7.215   4.598  1.00  0.00           O  
ATOM    389  H   TYR A  25      33.341   1.929  -1.475  1.00  0.00           H  
ATOM    390  HA  TYR A  25      35.127   3.922  -0.631  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      32.905   4.629  -0.906  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      32.263   3.268   0.007  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      34.744   5.966   0.718  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      31.211   3.932   1.922  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      34.641   7.363   2.729  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      31.085   5.319   3.939  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.622   7.166   5.072  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.234   1.717   1.655  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.663   1.068   2.886  1.00  0.00           C  
ATOM    400  C   LEU A  26      36.101   0.589   2.750  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.966   0.945   3.551  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.750  -0.114   3.222  1.00  0.00           C  
ATOM    403  CG  LEU A  26      32.341   0.261   3.687  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      31.483  -0.983   3.845  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.396   1.035   4.995  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.418   1.399   1.206  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.604   1.790   3.677  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.664  -0.736   2.341  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      34.221  -0.693   4.002  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.879   0.892   2.942  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      31.423  -1.503   2.901  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.493  -0.696   4.165  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      31.926  -1.631   4.588  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      31.686   0.608   5.690  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.142   2.070   4.812  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      33.390   0.973   5.409  1.00  0.00           H  
ATOM    417  N   ASN A  27      36.330  -0.203   1.708  1.00  0.00           N  
ATOM    418  CA  ASN A  27      37.647  -0.726   1.362  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.736   0.329   1.522  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.806   0.048   2.069  1.00  0.00           O  
ATOM    421  CB  ASN A  27      37.633  -1.235  -0.081  1.00  0.00           C  
ATOM    422  CG  ASN A  27      38.497  -2.463  -0.287  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      38.018  -3.508  -0.728  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      39.777  -2.349   0.015  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.565  -0.464   1.147  1.00  0.00           H  
ATOM    426  HA  ASN A  27      37.861  -1.552   2.023  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.617  -1.486  -0.353  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.991  -0.452  -0.731  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      40.097  -1.487   0.351  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      40.356  -3.130  -0.109  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.474   1.542   1.048  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.438   2.617   1.200  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.411   3.209   2.585  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.434   3.292   3.248  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.192   3.775   0.259  1.00  0.00           C  
ATOM    436  CG  LEU A  28      40.056   4.975   0.627  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      41.274   5.058  -0.280  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      39.247   6.262   0.573  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.620   1.712   0.585  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.416   2.219   1.015  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.405   3.470  -0.754  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.153   4.072   0.342  1.00  0.00           H  
ATOM    443  HG  LEU A  28      40.405   4.827   1.658  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      40.984   5.461  -1.240  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      41.689   4.070  -0.414  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.015   5.699   0.171  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      38.933   6.451  -0.444  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      39.855   7.085   0.922  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      38.375   6.164   1.205  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.230   3.651   2.971  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.035   4.512   4.133  1.00  0.00           C  
ATOM    452  C   VAL A  29      38.562   3.881   5.424  1.00  0.00           C  
ATOM    453  O   VAL A  29      38.748   4.566   6.434  1.00  0.00           O  
ATOM    454  CB  VAL A  29      36.546   4.908   4.282  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      35.714   3.764   4.837  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      36.394   6.154   5.137  1.00  0.00           C  
ATOM    457  H   VAL A  29      37.449   3.391   2.437  1.00  0.00           H  
ATOM    458  HA  VAL A  29      38.595   5.414   3.942  1.00  0.00           H  
ATOM    459  HB  VAL A  29      36.168   5.137   3.297  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      36.369   2.985   5.196  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.081   3.370   4.051  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      35.100   4.124   5.648  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      35.859   6.907   4.579  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      37.373   6.531   5.404  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      35.844   5.911   6.031  1.00  0.00           H  
ATOM    466  N   THR A  30      38.816   2.583   5.373  1.00  0.00           N  
ATOM    467  CA  THR A  30      39.480   1.877   6.461  1.00  0.00           C  
ATOM    468  C   THR A  30      40.931   2.337   6.620  1.00  0.00           C  
ATOM    469  O   THR A  30      41.597   1.990   7.595  1.00  0.00           O  
ATOM    470  CB  THR A  30      39.458   0.366   6.192  1.00  0.00           C  
ATOM    471  OG1 THR A  30      40.178   0.075   4.985  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.030  -0.112   6.039  1.00  0.00           C  
ATOM    473  H   THR A  30      38.532   2.071   4.578  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.940   2.072   7.377  1.00  0.00           H  
ATOM    475  HB  THR A  30      39.915  -0.152   7.021  1.00  0.00           H  
ATOM    476  HG1 THR A  30      39.557  -0.200   4.301  1.00  0.00           H  
ATOM    477 HG21 THR A  30      37.483   0.091   6.945  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.022  -1.171   5.833  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.574   0.422   5.214  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.403   3.112   5.640  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.769   3.617   5.613  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.121   4.314   6.923  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.925   3.816   7.714  1.00  0.00           O  
ATOM    484  CB  ARG A  31      42.967   4.582   4.444  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.271   4.355   3.695  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.029   3.918   2.260  1.00  0.00           C  
ATOM    487  NE  ARG A  31      43.116   2.774   2.171  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      43.394   1.650   1.504  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      44.569   1.498   0.908  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      42.503   0.668   1.451  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.802   3.340   4.896  1.00  0.00           H  
ATOM    492  HA  ARG A  31      43.420   2.775   5.469  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.149   4.462   3.747  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      42.964   5.594   4.821  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      44.833   5.277   3.690  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.839   3.589   4.204  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.606   4.746   1.713  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.976   3.644   1.817  1.00  0.00           H  
ATOM    499  HE  ARG A  31      42.244   2.857   2.624  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      45.264   2.228   0.956  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      44.777   0.654   0.395  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      41.615   0.762   1.908  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      42.713  -0.183   0.946  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.513   5.468   7.147  1.00  0.00           N  
ATOM    505  CA  GLN A  32      42.716   6.203   8.383  1.00  0.00           C  
ATOM    506  C   GLN A  32      41.706   5.754   9.437  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.010   5.744  10.628  1.00  0.00           O  
ATOM    508  CB  GLN A  32      42.618   7.717   8.133  1.00  0.00           C  
ATOM    509  CG  GLN A  32      41.193   8.248   7.988  1.00  0.00           C  
ATOM    510  CD  GLN A  32      40.497   7.768   6.723  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.140   7.445   5.724  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      39.177   7.696   6.763  1.00  0.00           N  
ATOM    513  H   GLN A  32      41.920   5.842   6.458  1.00  0.00           H  
ATOM    514  HA  GLN A  32      43.709   5.970   8.739  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.085   8.232   8.959  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      43.160   7.953   7.226  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      40.615   7.922   8.841  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      41.229   9.325   7.971  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      38.721   7.950   7.597  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      38.708   7.393   5.961  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.521   5.353   8.968  1.00  0.00           N  
ATOM    522  CA  ARG A  33      39.440   4.884   9.837  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.153   5.865  10.969  1.00  0.00           C  
ATOM    524  O   ARG A  33      39.542   5.648  12.113  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.768   3.505  10.403  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.751   2.447  10.019  1.00  0.00           C  
ATOM    527  CD  ARG A  33      38.258   1.681  11.234  1.00  0.00           C  
ATOM    528  NE  ARG A  33      37.893   2.562  12.340  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      36.638   2.890  12.651  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      35.626   2.483  11.889  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      36.398   3.634  13.721  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.371   5.371   8.001  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.553   4.802   9.224  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      40.735   3.196  10.036  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.802   3.570  11.480  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      37.909   2.926   9.542  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      39.210   1.754   9.328  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      37.394   1.100  10.951  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      39.045   1.016  11.562  1.00  0.00           H  
ATOM    540  HE  ARG A  33      38.624   2.906  12.901  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      35.799   1.922  11.069  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      34.679   2.733  12.127  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      37.159   3.950  14.299  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      35.453   3.875  13.972  1.00  0.00           H  
ATOM    545  N   TYR A  34      38.455   6.939  10.643  1.00  0.00           N  
ATOM    546  CA  TYR A  34      38.143   7.971  11.619  1.00  0.00           C  
ATOM    547  C   TYR A  34      36.648   8.266  11.623  1.00  0.00           C  
ATOM    548  O   TYR A  34      36.012   8.121  12.684  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.931   9.248  11.311  1.00  0.00           C  
ATOM    550  CG  TYR A  34      39.667   9.814  12.508  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      40.004   9.008  13.588  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      40.018  11.159  12.559  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      40.669   9.521  14.684  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      40.685  11.682  13.654  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      41.008  10.859  14.714  1.00  0.00           C  
ATOM    556  OH  TYR A  34      41.668  11.378  15.809  1.00  0.00           O  
ATOM    557  H   TYR A  34      38.116   7.030   9.724  1.00  0.00           H  
ATOM    558  HA  TYR A  34      38.430   7.606  12.593  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      39.663   9.033  10.545  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      38.251  10.003  10.949  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      39.738   7.961  13.560  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      39.767  11.802  11.727  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      40.921   8.875  15.513  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      40.950  12.730  13.675  1.00  0.00           H  
ATOM    565  HH  TYR A  34      41.771  10.686  16.485  1.00  0.00           H  
HETATM  566  N   NH2 A  35      36.088   8.661  10.490  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      35.127   8.854  10.489  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      36.657   8.747   9.698  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      32.131  13.358  -2.463  1.00  0.00           N  
ATOM      2  CA  ILE A   1      32.024  12.538  -1.232  1.00  0.00           C  
ATOM      3  C   ILE A   1      30.603  12.580  -0.683  1.00  0.00           C  
ATOM      4  O   ILE A   1      29.780  13.374  -1.144  1.00  0.00           O  
ATOM      5  CB  ILE A   1      32.996  13.002  -0.121  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      33.697  14.309  -0.497  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      34.025  11.920   0.169  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      33.869  15.262   0.665  1.00  0.00           C  
ATOM      9  H1  ILE A   1      31.501  14.188  -2.393  1.00  0.00           H  
ATOM     10  H2  ILE A   1      31.853  12.795  -3.294  1.00  0.00           H  
ATOM     11  H3  ILE A   1      33.108  13.691  -2.596  1.00  0.00           H  
ATOM     12  HA  ILE A   1      32.265  11.515  -1.490  1.00  0.00           H  
ATOM     13  HB  ILE A   1      32.421  13.161   0.778  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      34.678  14.085  -0.887  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      33.120  14.814  -1.259  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      34.526  12.141   1.100  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      34.748  11.885  -0.633  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      33.527  10.965   0.247  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      34.901  15.574   0.726  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      33.588  14.767   1.581  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      33.240  16.129   0.518  1.00  0.00           H  
ATOM     22  N   LYS A   2      30.329  11.712   0.295  1.00  0.00           N  
ATOM     23  CA  LYS A   2      29.024  11.641   0.954  1.00  0.00           C  
ATOM     24  C   LYS A   2      27.936  11.175  -0.010  1.00  0.00           C  
ATOM     25  O   LYS A   2      27.363  11.969  -0.756  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.639  12.985   1.579  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.136  12.863   3.008  1.00  0.00           C  
ATOM     28  CD  LYS A   2      27.235  14.029   3.385  1.00  0.00           C  
ATOM     29  CE  LYS A   2      25.763  13.651   3.287  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      25.011  14.566   2.389  1.00  0.00           N  
ATOM     31  H   LYS A   2      31.029  11.083   0.571  1.00  0.00           H  
ATOM     32  HA  LYS A   2      29.108  10.910   1.745  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      29.504  13.630   1.576  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.862  13.437   0.982  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      27.578  11.947   3.102  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      28.984  12.841   3.678  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      27.451  14.328   4.401  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      27.429  14.854   2.716  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      25.690  12.645   2.902  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      25.327  13.690   4.276  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      24.153  14.913   2.868  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      24.723  14.063   1.520  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      25.604  15.383   2.128  1.00  0.00           H  
ATOM     44  N   PRO A   3      27.654   9.870  -0.018  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.605   9.296  -0.851  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.222   9.428  -0.222  1.00  0.00           C  
ATOM     47  O   PRO A   3      25.084   9.439   1.002  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.013   7.829  -0.936  1.00  0.00           C  
ATOM     49  CG  PRO A   3      27.687   7.556   0.366  1.00  0.00           C  
ATOM     50  CD  PRO A   3      28.348   8.844   0.782  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.597   9.728  -1.841  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.134   7.215  -1.064  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.687   7.688  -1.764  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      26.953   7.258   1.101  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.425   6.780   0.237  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      28.202   9.019   1.837  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      29.403   8.819   0.546  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.207   9.548  -1.060  1.00  0.00           N  
ATOM     59  CA  GLU A   4      22.830   9.597  -0.590  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.123   8.295  -0.935  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.539   7.580  -1.847  1.00  0.00           O  
ATOM     62  CB  GLU A   4      22.082  10.786  -1.207  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.912  12.061  -1.283  1.00  0.00           C  
ATOM     64  CD  GLU A   4      23.012  12.790   0.045  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      22.197  12.514   0.953  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      23.905  13.651   0.186  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.383   9.600  -2.020  1.00  0.00           H  
ATOM     68  HA  GLU A   4      22.847   9.707   0.483  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      21.776  10.520  -2.208  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      21.203  10.988  -0.613  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      23.909  11.806  -1.606  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      22.462  12.725  -2.007  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.066   7.987  -0.204  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.327   6.755  -0.420  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.497   6.838  -1.699  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.004   7.907  -2.060  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.436   6.464   0.776  1.00  0.00           C  
ATOM     78  H   ALA A   5      20.768   8.607   0.499  1.00  0.00           H  
ATOM     79  HA  ALA A   5      21.042   5.952  -0.514  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      18.728   7.271   0.899  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      20.044   6.381   1.665  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      18.904   5.540   0.613  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.364   5.717  -2.419  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.554   5.639  -3.627  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.077   5.456  -3.306  1.00  0.00           C  
ATOM     86  O   PRO A   6      16.314   6.420  -3.228  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.103   4.402  -4.361  1.00  0.00           C  
ATOM     88  CG  PRO A   6      20.193   3.848  -3.497  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.003   4.435  -2.128  1.00  0.00           C  
ATOM     90  HA  PRO A   6      18.677   6.511  -4.244  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      18.309   3.683  -4.492  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      19.483   4.698  -5.328  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.112   2.771  -3.453  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.155   4.134  -3.897  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      19.359   3.806  -1.531  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      20.958   4.578  -1.641  1.00  0.00           H  
ATOM     97  N   GLY A   7      16.690   4.211  -3.115  1.00  0.00           N  
ATOM     98  CA  GLY A   7      15.321   3.894  -2.793  1.00  0.00           C  
ATOM     99  C   GLY A   7      15.108   2.404  -2.685  1.00  0.00           C  
ATOM    100  O   GLY A   7      16.068   1.636  -2.739  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.348   3.494  -3.197  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      15.063   4.356  -1.852  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      14.677   4.285  -3.567  1.00  0.00           H  
ATOM    104  N   GLU A   8      13.856   1.992  -2.545  1.00  0.00           N  
ATOM    105  CA  GLU A   8      13.524   0.580  -2.417  1.00  0.00           C  
ATOM    106  C   GLU A   8      13.261  -0.030  -3.787  1.00  0.00           C  
ATOM    107  O   GLU A   8      12.965  -1.219  -3.906  1.00  0.00           O  
ATOM    108  CB  GLU A   8      12.302   0.393  -1.514  1.00  0.00           C  
ATOM    109  CG  GLU A   8      12.568   0.708  -0.050  1.00  0.00           C  
ATOM    110  CD  GLU A   8      12.564   2.196   0.238  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      11.672   2.905  -0.272  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      13.458   2.667   0.971  1.00  0.00           O  
ATOM    113  H   GLU A   8      13.132   2.658  -2.526  1.00  0.00           H  
ATOM    114  HA  GLU A   8      14.369   0.079  -1.971  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      11.511   1.043  -1.862  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      11.969  -0.632  -1.587  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      11.802   0.240   0.550  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      13.532   0.305   0.222  1.00  0.00           H  
ATOM    119  N   ASP A   9      13.383   0.799  -4.814  1.00  0.00           N  
ATOM    120  CA  ASP A   9      13.177   0.365  -6.186  1.00  0.00           C  
ATOM    121  C   ASP A   9      14.393   0.721  -7.029  1.00  0.00           C  
ATOM    122  O   ASP A   9      14.352   1.625  -7.868  1.00  0.00           O  
ATOM    123  CB  ASP A   9      11.920   1.009  -6.778  1.00  0.00           C  
ATOM    124  CG  ASP A   9      11.582   0.475  -8.160  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      11.838  -0.720  -8.427  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      11.047   1.250  -8.982  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.633   1.729  -4.643  1.00  0.00           H  
ATOM    128  HA  ASP A   9      13.056  -0.708  -6.182  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      11.082   0.813  -6.126  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      12.072   2.076  -6.851  1.00  0.00           H  
ATOM    131  N   ALA A  10      15.490   0.027  -6.777  1.00  0.00           N  
ATOM    132  CA  ALA A  10      16.706   0.215  -7.546  1.00  0.00           C  
ATOM    133  C   ALA A  10      16.829  -0.903  -8.555  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.834  -1.606  -8.594  1.00  0.00           O  
ATOM    135  CB  ALA A  10      17.925   0.271  -6.628  1.00  0.00           C  
ATOM    136  H   ALA A  10      15.475  -0.652  -6.066  1.00  0.00           H  
ATOM    137  HA  ALA A  10      16.634   1.144  -8.079  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.656  -0.456  -6.954  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      17.624   0.050  -5.615  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.360   1.262  -6.666  1.00  0.00           H  
ATOM    141  N   SER A  11      15.781  -1.069  -9.362  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.733  -2.137 -10.348  1.00  0.00           C  
ATOM    143  C   SER A  11      15.918  -3.489  -9.633  1.00  0.00           C  
ATOM    144  O   SER A  11      15.720  -3.562  -8.417  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.812  -1.872 -11.408  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.946  -0.481 -11.656  1.00  0.00           O  
ATOM    147  H   SER A  11      15.023  -0.451  -9.292  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.758  -2.116 -10.815  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.758  -2.254 -11.059  1.00  0.00           H  
ATOM    150  HB3 SER A  11      16.541  -2.368 -12.327  1.00  0.00           H  
ATOM    151  HG  SER A  11      16.141  -0.023 -11.362  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.244  -4.591 -10.336  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.656  -5.821  -9.657  1.00  0.00           C  
ATOM    154  C   PRO A  12      17.845  -5.594  -8.721  1.00  0.00           C  
ATOM    155  O   PRO A  12      17.949  -6.248  -7.681  1.00  0.00           O  
ATOM    156  CB  PRO A  12      17.051  -6.749 -10.805  1.00  0.00           C  
ATOM    157  CG  PRO A  12      16.258  -6.268 -11.966  1.00  0.00           C  
ATOM    158  CD  PRO A  12      16.145  -4.779 -11.799  1.00  0.00           C  
ATOM    159  HA  PRO A  12      15.838  -6.256  -9.102  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      18.113  -6.669 -10.988  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      16.799  -7.768 -10.551  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      16.771  -6.507 -12.887  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      15.278  -6.721 -11.953  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      16.955  -4.276 -12.308  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      15.192  -4.429 -12.169  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.703  -4.625  -9.072  1.00  0.00           N  
ATOM    167  CA  GLU A  13      19.965  -4.404  -8.362  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.820  -3.374  -9.083  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.978  -3.625  -9.416  1.00  0.00           O  
ATOM    170  CB  GLU A  13      20.754  -5.713  -8.209  1.00  0.00           C  
ATOM    171  CG  GLU A  13      21.143  -6.018  -6.772  1.00  0.00           C  
ATOM    172  CD  GLU A  13      21.411  -7.488  -6.531  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      20.773  -8.336  -7.185  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      22.261  -7.804  -5.672  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.458  -4.012  -9.805  1.00  0.00           H  
ATOM    176  HA  GLU A  13      19.734  -4.014  -7.379  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.151  -6.531  -8.575  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      21.656  -5.647  -8.799  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      22.038  -5.468  -6.534  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.342  -5.703  -6.121  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.247  -2.214  -9.331  1.00  0.00           N  
ATOM    182  CA  GLU A  14      21.018  -1.096  -9.817  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.635  -0.390  -8.625  1.00  0.00           C  
ATOM    184  O   GLU A  14      21.237  -0.635  -7.481  1.00  0.00           O  
ATOM    185  CB  GLU A  14      20.158  -0.130 -10.635  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.919   0.575 -11.752  1.00  0.00           C  
ATOM    187  CD  GLU A  14      22.214  -0.127 -12.121  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      23.265   0.183 -11.511  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      22.187  -1.000 -13.011  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.281  -2.098  -9.167  1.00  0.00           H  
ATOM    191  HA  GLU A  14      21.811  -1.488 -10.440  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      19.339  -0.680 -11.079  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      19.756   0.623  -9.973  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      20.290   0.615 -12.628  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      21.151   1.582 -11.431  1.00  0.00           H  
ATOM    196  N   LEU A  15      22.632   0.439  -8.890  1.00  0.00           N  
ATOM    197  CA  LEU A  15      23.383   1.130  -7.845  1.00  0.00           C  
ATOM    198  C   LEU A  15      24.231   0.142  -7.063  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.936   0.526  -6.135  1.00  0.00           O  
ATOM    200  CB  LEU A  15      22.467   1.895  -6.884  1.00  0.00           C  
ATOM    201  CG  LEU A  15      21.915   3.228  -7.394  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      22.177   4.332  -6.389  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      22.507   3.600  -8.751  1.00  0.00           C  
ATOM    204  H   LEU A  15      22.881   0.588  -9.833  1.00  0.00           H  
ATOM    205  HA  LEU A  15      24.041   1.835  -8.329  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      21.629   1.257  -6.643  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      23.020   2.086  -5.977  1.00  0.00           H  
ATOM    208  HG  LEU A  15      20.849   3.130  -7.506  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      21.256   4.591  -5.890  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      22.568   5.201  -6.898  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      22.897   3.988  -5.658  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      23.534   3.272  -8.798  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      22.467   4.672  -8.879  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      21.940   3.122  -9.534  1.00  0.00           H  
ATOM    215  N   ASN A  16      24.154  -1.133  -7.440  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.941  -2.173  -6.801  1.00  0.00           C  
ATOM    217  C   ASN A  16      26.417  -1.798  -6.757  1.00  0.00           C  
ATOM    218  O   ASN A  16      27.077  -2.000  -5.745  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.762  -3.504  -7.524  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.971  -4.679  -6.596  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.947  -5.419  -6.721  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      24.063  -4.849  -5.647  1.00  0.00           N  
ATOM    223  H   ASN A  16      23.529  -1.382  -8.158  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.586  -2.278  -5.787  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.759  -3.558  -7.927  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.476  -3.570  -8.332  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.313  -4.213  -5.597  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.169  -5.608  -5.037  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.931  -1.228  -7.840  1.00  0.00           N  
ATOM    230  CA  ARG A  17      28.330  -0.813  -7.863  1.00  0.00           C  
ATOM    231  C   ARG A  17      28.536   0.513  -7.160  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.658   0.872  -6.844  1.00  0.00           O  
ATOM    233  CB  ARG A  17      28.880  -0.710  -9.264  1.00  0.00           C  
ATOM    234  CG  ARG A  17      28.037   0.145 -10.192  1.00  0.00           C  
ATOM    235  CD  ARG A  17      28.898   0.872 -11.203  1.00  0.00           C  
ATOM    236  NE  ARG A  17      29.680   1.954 -10.599  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      29.166   3.100 -10.143  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      27.857   3.315 -10.159  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      29.980   4.028  -9.658  1.00  0.00           N  
ATOM    240  H   ARG A  17      26.367  -1.103  -8.639  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.892  -1.563  -7.335  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      29.867  -0.266  -9.192  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      28.964  -1.700  -9.680  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      27.338  -0.491 -10.717  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      27.494   0.873  -9.604  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      29.578   0.158 -11.643  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      28.262   1.282 -11.970  1.00  0.00           H  
ATOM    248  HE  ARG A  17      30.655   1.828 -10.549  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      27.230   2.617 -10.519  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      27.480   4.182  -9.797  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      30.974   3.862  -9.632  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      29.611   4.905  -9.328  1.00  0.00           H  
ATOM    253  N   TYR A  18      27.472   1.257  -6.931  1.00  0.00           N  
ATOM    254  CA  TYR A  18      27.576   2.443  -6.101  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.705   1.985  -4.654  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.443   2.565  -3.867  1.00  0.00           O  
ATOM    257  CB  TYR A  18      26.365   3.369  -6.313  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.734   3.895  -5.036  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.208   5.045  -4.418  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.663   3.236  -4.454  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.625   5.521  -3.255  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      24.075   3.702  -3.299  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.559   4.845  -2.698  1.00  0.00           C  
ATOM    264  OH  TYR A  18      23.980   5.311  -1.539  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.605   1.000  -7.313  1.00  0.00           H  
ATOM    266  HA  TYR A  18      28.478   2.964  -6.384  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      26.677   4.220  -6.897  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      25.606   2.827  -6.858  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      27.043   5.572  -4.855  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      24.284   2.338  -4.922  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.007   6.417  -2.788  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.237   3.163  -2.870  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.437   6.086  -1.739  1.00  0.00           H  
ATOM    274  N   TYR A  19      27.005   0.895  -4.347  1.00  0.00           N  
ATOM    275  CA  TYR A  19      27.082   0.237  -3.047  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.413  -0.503  -2.907  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.937  -0.678  -1.813  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.929  -0.764  -2.915  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.608  -0.160  -2.502  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.279  -0.027  -1.164  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.683   0.256  -3.450  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      23.066   0.503  -0.774  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.468   0.792  -3.073  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.164   0.911  -1.732  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.955   1.445  -1.348  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.397   0.521  -5.024  1.00  0.00           H  
ATOM    287  HA  TYR A  19      27.006   0.983  -2.275  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.776  -1.245  -3.868  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      26.194  -1.511  -2.181  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.991  -0.346  -0.417  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.928   0.168  -4.501  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.829   0.596   0.275  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.763   1.111  -3.827  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.236   0.851  -1.617  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.945  -0.916  -4.043  1.00  0.00           N  
ATOM    296  CA  ALA A  20      30.154  -1.721  -4.109  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.390  -0.849  -4.112  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.378  -1.163  -3.466  1.00  0.00           O  
ATOM    299  CB  ALA A  20      30.123  -2.579  -5.355  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.507  -0.673  -4.868  1.00  0.00           H  
ATOM    301  HA  ALA A  20      30.178  -2.372  -3.247  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      31.023  -3.170  -5.408  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      30.059  -1.935  -6.224  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      29.261  -3.225  -5.321  1.00  0.00           H  
ATOM    305  N   SER A  21      31.334   0.236  -4.858  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.399   1.214  -4.850  1.00  0.00           C  
ATOM    307  C   SER A  21      32.386   1.934  -3.506  1.00  0.00           C  
ATOM    308  O   SER A  21      33.428   2.333  -2.985  1.00  0.00           O  
ATOM    309  CB  SER A  21      32.228   2.187  -6.018  1.00  0.00           C  
ATOM    310  OG  SER A  21      33.454   2.384  -6.703  1.00  0.00           O  
ATOM    311  H   SER A  21      30.559   0.383  -5.438  1.00  0.00           H  
ATOM    312  HA  SER A  21      33.336   0.686  -4.956  1.00  0.00           H  
ATOM    313  HB2 SER A  21      31.501   1.780  -6.720  1.00  0.00           H  
ATOM    314  HB3 SER A  21      31.876   3.139  -5.646  1.00  0.00           H  
ATOM    315  HG  SER A  21      33.983   3.044  -6.229  1.00  0.00           H  
ATOM    316  N   LEU A  22      31.187   2.058  -2.937  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.038   2.530  -1.567  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.670   1.521  -0.633  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.361   1.881   0.317  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.561   2.687  -1.201  1.00  0.00           C  
ATOM    321  CG  LEU A  22      29.127   4.086  -0.770  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      27.642   4.096  -0.444  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      29.942   4.562   0.425  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.384   1.819  -3.454  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.542   3.484  -1.461  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      28.970   2.402  -2.058  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      29.342   2.004  -0.392  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.294   4.775  -1.587  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      27.342   3.112  -0.113  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      27.081   4.364  -1.326  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      27.448   4.815   0.341  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      30.959   4.751   0.116  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      29.935   3.803   1.192  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      29.511   5.472   0.815  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.439   0.245  -0.910  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.974  -0.796  -0.051  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.466  -0.995  -0.257  1.00  0.00           C  
ATOM    338  O   ARG A  23      34.146  -1.488   0.631  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.247  -2.116  -0.232  1.00  0.00           C  
ATOM    340  CG  ARG A  23      31.127  -2.862   1.084  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.717  -4.257   1.016  1.00  0.00           C  
ATOM    342  NE  ARG A  23      32.364  -4.616   2.278  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      31.736  -5.190   3.305  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      30.461  -5.552   3.197  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      32.380  -5.397   4.449  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.878   0.003  -1.698  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.823  -0.469   0.967  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      30.254  -1.926  -0.626  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.796  -2.731  -0.928  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      31.670  -2.301   1.839  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      30.085  -2.929   1.359  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      30.925  -4.962   0.810  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.447  -4.289   0.222  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.318  -4.382   2.375  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      29.956  -5.398   2.340  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      29.994  -5.986   3.981  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      33.343  -5.118   4.551  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      31.906  -5.830   5.225  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.973  -0.633  -1.421  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.406  -0.658  -1.648  1.00  0.00           C  
ATOM    361  C   HIS A  24      36.044   0.453  -0.842  1.00  0.00           C  
ATOM    362  O   HIS A  24      37.131   0.296  -0.292  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.739  -0.501  -3.130  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.937  -1.298  -3.546  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      38.165  -0.732  -3.819  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      37.094  -2.630  -3.714  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      39.023  -1.684  -4.139  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      38.401  -2.844  -4.082  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.370  -0.364  -2.148  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.781  -1.606  -1.295  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.897  -0.832  -3.718  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.937   0.538  -3.341  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      38.381   0.229  -3.771  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      36.334  -3.387  -3.583  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      40.061  -1.537  -4.399  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      38.845  -3.730  -4.114  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.339   1.573  -0.769  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.746   2.672   0.081  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.709   2.231   1.539  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.646   2.484   2.276  1.00  0.00           O  
ATOM    381  CB  TYR A  25      34.844   3.887  -0.155  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.670   4.787   1.045  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      35.759   5.406   1.644  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.412   5.012   1.575  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      35.595   6.223   2.741  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.235   5.829   2.670  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      34.331   6.433   3.254  1.00  0.00           C  
ATOM    388  OH  TYR A  25      34.164   7.251   4.348  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.525   1.663  -1.311  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.761   2.931  -0.176  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      35.260   4.482  -0.949  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.864   3.540  -0.447  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      36.747   5.241   1.240  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.556   4.535   1.119  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      36.455   6.691   3.194  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.245   5.990   3.061  1.00  0.00           H  
ATOM    397  HH  TYR A  25      33.391   6.967   4.850  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.632   1.560   1.939  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.509   1.044   3.303  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.621   0.040   3.602  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.361   0.180   4.580  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.143   0.382   3.506  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.949   1.339   3.472  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.655   0.570   3.262  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      31.886   2.160   4.751  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.893   1.423   1.306  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.599   1.877   3.982  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      33.006  -0.359   2.730  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.147  -0.119   4.461  1.00  0.00           H  
ATOM    410  HG  LEU A  26      32.070   2.020   2.640  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      30.606   0.219   2.241  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      29.815   1.219   3.458  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.621  -0.274   3.936  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.445   3.075   4.618  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.316   1.593   5.563  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      30.858   2.396   4.980  1.00  0.00           H  
ATOM    417  N   ASN A  27      35.722  -0.967   2.745  1.00  0.00           N  
ATOM    418  CA  ASN A  27      36.792  -1.961   2.823  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.181  -1.311   2.851  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.128  -1.887   3.383  1.00  0.00           O  
ATOM    421  CB  ASN A  27      36.701  -2.926   1.636  1.00  0.00           C  
ATOM    422  CG  ASN A  27      36.316  -4.332   2.052  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      35.188  -4.584   2.484  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      37.245  -5.258   1.918  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.028  -1.070   2.050  1.00  0.00           H  
ATOM    426  HA  ASN A  27      36.655  -2.522   3.737  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      35.961  -2.562   0.939  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.662  -2.969   1.141  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      38.120  -4.989   1.558  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      37.032  -6.176   2.189  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.304  -0.118   2.277  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.572   0.601   2.309  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.745   1.377   3.591  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.720   1.211   4.294  1.00  0.00           O  
ATOM    435  CB  LEU A  28      39.696   1.603   1.177  1.00  0.00           C  
ATOM    436  CG  LEU A  28      41.020   2.355   1.208  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      42.031   1.699   0.280  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      40.813   3.817   0.844  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.534   0.279   1.810  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.364  -0.116   2.230  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.598   1.088   0.235  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      38.897   2.330   1.279  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.409   2.307   2.225  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      41.751   0.668   0.112  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      43.012   1.737   0.730  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.047   2.224  -0.663  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      41.510   4.095   0.068  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      40.980   4.431   1.716  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      39.805   3.960   0.489  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.804   2.257   3.831  1.00  0.00           N  
ATOM    451  CA  VAL A  29      38.852   3.208   4.936  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.051   2.517   6.289  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.588   3.110   7.226  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.578   4.089   4.968  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.331   3.253   5.221  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      37.698   5.203   5.998  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.052   2.289   3.215  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.695   3.853   4.749  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.474   4.548   3.997  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.722   3.244   4.325  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.768   3.680   6.037  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      36.620   2.238   5.469  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      37.574   4.794   6.988  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      36.934   5.941   5.813  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      38.671   5.665   5.917  1.00  0.00           H  
ATOM    466  N   THR A  30      38.642   1.256   6.380  1.00  0.00           N  
ATOM    467  CA  THR A  30      38.898   0.450   7.569  1.00  0.00           C  
ATOM    468  C   THR A  30      40.395   0.087   7.661  1.00  0.00           C  
ATOM    469  O   THR A  30      40.813  -0.688   8.524  1.00  0.00           O  
ATOM    470  CB  THR A  30      38.019  -0.828   7.557  1.00  0.00           C  
ATOM    471  OG1 THR A  30      38.111  -1.537   8.800  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.410  -1.745   6.418  1.00  0.00           C  
ATOM    473  H   THR A  30      38.139   0.861   5.630  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.629   1.039   8.435  1.00  0.00           H  
ATOM    475  HB  THR A  30      36.991  -0.528   7.409  1.00  0.00           H  
ATOM    476  HG1 THR A  30      37.245  -1.895   9.028  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.454  -2.006   6.508  1.00  0.00           H  
ATOM    478 HG22 THR A  30      38.242  -1.237   5.477  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.809  -2.641   6.456  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.185   0.676   6.757  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.637   0.506   6.715  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.253   0.781   8.077  1.00  0.00           C  
ATOM    483  O   ARG A  31      44.006  -0.030   8.617  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.260   1.457   5.689  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.335   0.810   4.824  1.00  0.00           C  
ATOM    486  CD  ARG A  31      44.615   1.635   3.575  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.752   1.119   2.809  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      46.966   1.670   2.807  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      47.189   2.804   3.463  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.949   1.106   2.118  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.765   1.242   6.073  1.00  0.00           H  
ATOM    492  HA  ARG A  31      42.841  -0.507   6.416  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.479   1.827   5.038  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.704   2.290   6.214  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.247   0.726   5.398  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.000  -0.172   4.524  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      43.737   1.623   2.946  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.828   2.652   3.873  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.604   0.305   2.274  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      46.443   3.255   3.967  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      48.107   3.224   3.452  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      47.779   0.267   1.593  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      48.874   1.508   2.129  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.925   1.944   8.625  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.454   2.365   9.913  1.00  0.00           C  
ATOM    506  C   GLN A  32      42.449   2.084  11.018  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.822   1.711  12.130  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.795   3.863   9.899  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.465   4.565   8.589  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.083   5.203   8.578  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      41.684   5.807   7.587  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.341   5.076   9.672  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.302   2.532   8.146  1.00  0.00           H  
ATOM    514  HA  GLN A  32      44.355   1.802  10.107  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.247   4.354  10.689  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.852   3.980  10.084  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      44.197   5.341   8.417  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.516   3.844   7.785  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      41.708   4.581  10.437  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.453   5.496   9.677  1.00  0.00           H  
ATOM    521  N   ARG A  33      41.168   2.267  10.689  1.00  0.00           N  
ATOM    522  CA  ARG A  33      40.080   2.127  11.650  1.00  0.00           C  
ATOM    523  C   ARG A  33      40.222   3.146  12.778  1.00  0.00           C  
ATOM    524  O   ARG A  33      40.984   4.113  12.671  1.00  0.00           O  
ATOM    525  CB  ARG A  33      40.040   0.709  12.223  1.00  0.00           C  
ATOM    526  CG  ARG A  33      39.037  -0.209  11.542  1.00  0.00           C  
ATOM    527  CD  ARG A  33      39.367  -1.672  11.801  1.00  0.00           C  
ATOM    528  NE  ARG A  33      40.338  -1.832  12.887  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      40.035  -2.273  14.109  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      38.816  -2.722  14.378  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      40.964  -2.286  15.054  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.949   2.502   9.766  1.00  0.00           H  
ATOM    533  HA  ARG A  33      39.156   2.319  11.128  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      41.021   0.268  12.124  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.788   0.766  13.272  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      38.051   0.002  11.928  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      39.059  -0.025  10.478  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      38.459  -2.193  12.064  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      39.779  -2.101  10.897  1.00  0.00           H  
ATOM    540  HE  ARG A  33      41.267  -1.557  12.703  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      38.112  -2.737  13.662  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      38.585  -3.044  15.306  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      41.896  -1.962  14.849  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      40.742  -2.607  15.985  1.00  0.00           H  
ATOM    545  N   TYR A  34      39.482   2.929  13.851  1.00  0.00           N  
ATOM    546  CA  TYR A  34      39.513   3.816  15.001  1.00  0.00           C  
ATOM    547  C   TYR A  34      39.810   3.020  16.265  1.00  0.00           C  
ATOM    548  O   TYR A  34      38.864   2.459  16.860  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.179   4.559  15.145  1.00  0.00           C  
ATOM    550  CG  TYR A  34      37.405   4.668  13.849  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      37.672   5.684  12.939  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      36.418   3.743  13.530  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      36.979   5.772  11.749  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      35.718   3.827  12.343  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      36.003   4.843  11.457  1.00  0.00           C  
ATOM    556  OH  TYR A  34      35.321   4.924  10.265  1.00  0.00           O  
ATOM    557  H   TYR A  34      38.895   2.147  13.871  1.00  0.00           H  
ATOM    558  HA  TYR A  34      40.304   4.533  14.845  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      37.557   4.038  15.860  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      38.368   5.561  15.504  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      38.438   6.411  13.170  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      36.196   2.950  14.228  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      37.199   6.571  11.056  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      34.952   3.100  12.113  1.00  0.00           H  
ATOM    565  HH  TYR A  34      34.375   5.030  10.446  1.00  0.00           H  
HETATM  566  N   NH2 A  35      41.069   2.938  16.664  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      41.267   2.413  17.467  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      41.754   3.405  16.135  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      32.417  14.353  -1.863  1.00  0.00           N  
ATOM      2  CA  ILE A   1      32.772  13.154  -1.068  1.00  0.00           C  
ATOM      3  C   ILE A   1      31.675  12.823  -0.062  1.00  0.00           C  
ATOM      4  O   ILE A   1      31.938  12.712   1.134  1.00  0.00           O  
ATOM      5  CB  ILE A   1      34.107  13.339  -0.310  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      34.331  14.811   0.052  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      35.267  12.810  -1.143  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      34.905  15.008   1.437  1.00  0.00           C  
ATOM      9  H1  ILE A   1      31.823  14.998  -1.298  1.00  0.00           H  
ATOM     10  H2  ILE A   1      31.888  14.078  -2.719  1.00  0.00           H  
ATOM     11  H3  ILE A   1      33.281  14.862  -2.156  1.00  0.00           H  
ATOM     12  HA  ILE A   1      32.883  12.320  -1.748  1.00  0.00           H  
ATOM     13  HB  ILE A   1      34.059  12.757   0.598  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      35.017  15.251  -0.656  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      33.386  15.333   0.006  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      34.896  12.455  -2.093  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      35.747  11.998  -0.617  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      35.981  13.602  -1.310  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      35.344  15.993   1.506  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      35.664  14.262   1.621  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      34.118  14.910   2.169  1.00  0.00           H  
ATOM     22  N   LYS A   2      30.453  12.660  -0.552  1.00  0.00           N  
ATOM     23  CA  LYS A   2      29.320  12.339   0.303  1.00  0.00           C  
ATOM     24  C   LYS A   2      28.151  11.847  -0.542  1.00  0.00           C  
ATOM     25  O   LYS A   2      27.414  12.650  -1.119  1.00  0.00           O  
ATOM     26  CB  LYS A   2      28.890  13.562   1.120  1.00  0.00           C  
ATOM     27  CG  LYS A   2      28.974  13.354   2.622  1.00  0.00           C  
ATOM     28  CD  LYS A   2      27.612  13.048   3.220  1.00  0.00           C  
ATOM     29  CE  LYS A   2      27.714  12.696   4.695  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      28.028  13.885   5.529  1.00  0.00           N  
ATOM     31  H   LYS A   2      30.308  12.745  -1.526  1.00  0.00           H  
ATOM     32  HA  LYS A   2      29.620  11.552   0.978  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      29.525  14.397   0.859  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      27.870  13.808   0.870  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      29.639  12.528   2.824  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      29.365  14.252   3.078  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      26.979  13.915   3.110  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      27.176  12.213   2.688  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      26.772  12.276   5.018  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      28.496  11.961   4.822  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      27.847  13.679   6.535  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      27.433  14.693   5.242  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      29.029  14.152   5.415  1.00  0.00           H  
ATOM     44  N   PRO A   3      27.991  10.517  -0.651  1.00  0.00           N  
ATOM     45  CA  PRO A   3      26.881   9.913  -1.392  1.00  0.00           C  
ATOM     46  C   PRO A   3      25.561  10.027  -0.635  1.00  0.00           C  
ATOM     47  O   PRO A   3      25.549  10.140   0.593  1.00  0.00           O  
ATOM     48  CB  PRO A   3      27.303   8.448  -1.523  1.00  0.00           C  
ATOM     49  CG  PRO A   3      28.171   8.198  -0.339  1.00  0.00           C  
ATOM     50  CD  PRO A   3      28.885   9.494  -0.067  1.00  0.00           C  
ATOM     51  HA  PRO A   3      26.775  10.352  -2.373  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      26.429   7.816  -1.514  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      27.847   8.308  -2.444  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      27.563   7.919   0.511  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      28.882   7.419  -0.567  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      29.002   9.645   0.996  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      29.848   9.500  -0.556  1.00  0.00           H  
ATOM     58  N   GLU A   4      24.458   9.997  -1.363  1.00  0.00           N  
ATOM     59  CA  GLU A   4      23.145  10.086  -0.747  1.00  0.00           C  
ATOM     60  C   GLU A   4      22.332   8.830  -1.031  1.00  0.00           C  
ATOM     61  O   GLU A   4      22.736   7.984  -1.832  1.00  0.00           O  
ATOM     62  CB  GLU A   4      22.399  11.325  -1.247  1.00  0.00           C  
ATOM     63  CG  GLU A   4      22.275  12.422  -0.202  1.00  0.00           C  
ATOM     64  CD  GLU A   4      21.647  11.930   1.086  1.00  0.00           C  
ATOM     65  OE1 GLU A   4      20.553  11.327   1.026  1.00  0.00           O  
ATOM     66  OE2 GLU A   4      22.239  12.143   2.167  1.00  0.00           O  
ATOM     67  H   GLU A   4      24.526   9.902  -2.336  1.00  0.00           H  
ATOM     68  HA  GLU A   4      23.287  10.172   0.320  1.00  0.00           H  
ATOM     69  HB2 GLU A   4      22.924  11.728  -2.101  1.00  0.00           H  
ATOM     70  HB3 GLU A   4      21.404  11.033  -1.552  1.00  0.00           H  
ATOM     71  HG2 GLU A   4      23.260  12.806   0.019  1.00  0.00           H  
ATOM     72  HG3 GLU A   4      21.662  13.216  -0.603  1.00  0.00           H  
ATOM     73  N   ALA A   5      21.188   8.716  -0.370  1.00  0.00           N  
ATOM     74  CA  ALA A   5      20.340   7.538  -0.493  1.00  0.00           C  
ATOM     75  C   ALA A   5      19.574   7.541  -1.811  1.00  0.00           C  
ATOM     76  O   ALA A   5      19.031   8.569  -2.218  1.00  0.00           O  
ATOM     77  CB  ALA A   5      19.375   7.463   0.678  1.00  0.00           C  
ATOM     78  H   ALA A   5      20.901   9.453   0.213  1.00  0.00           H  
ATOM     79  HA  ALA A   5      20.974   6.665  -0.461  1.00  0.00           H  
ATOM     80  HB1 ALA A   5      18.394   7.777   0.357  1.00  0.00           H  
ATOM     81  HB2 ALA A   5      19.721   8.113   1.467  1.00  0.00           H  
ATOM     82  HB3 ALA A   5      19.329   6.447   1.042  1.00  0.00           H  
ATOM     83  N   PRO A   6      19.544   6.390  -2.503  1.00  0.00           N  
ATOM     84  CA  PRO A   6      18.841   6.242  -3.779  1.00  0.00           C  
ATOM     85  C   PRO A   6      17.322   6.254  -3.620  1.00  0.00           C  
ATOM     86  O   PRO A   6      16.678   7.293  -3.762  1.00  0.00           O  
ATOM     87  CB  PRO A   6      19.314   4.876  -4.305  1.00  0.00           C  
ATOM     88  CG  PRO A   6      20.464   4.487  -3.435  1.00  0.00           C  
ATOM     89  CD  PRO A   6      20.216   5.146  -2.111  1.00  0.00           C  
ATOM     90  HA  PRO A   6      19.125   7.009  -4.474  1.00  0.00           H  
ATOM     91  HB2 PRO A   6      18.508   4.161  -4.230  1.00  0.00           H  
ATOM     92  HB3 PRO A   6      19.617   4.971  -5.337  1.00  0.00           H  
ATOM     93  HG2 PRO A   6      20.492   3.414  -3.319  1.00  0.00           H  
ATOM     94  HG3 PRO A   6      21.389   4.845  -3.864  1.00  0.00           H  
ATOM     95  HD2 PRO A   6      19.573   4.534  -1.496  1.00  0.00           H  
ATOM     96  HD3 PRO A   6      21.147   5.353  -1.606  1.00  0.00           H  
ATOM     97  N   GLY A   7      16.761   5.097  -3.321  1.00  0.00           N  
ATOM     98  CA  GLY A   7      15.321   4.979  -3.196  1.00  0.00           C  
ATOM     99  C   GLY A   7      14.903   3.781  -2.372  1.00  0.00           C  
ATOM    100  O   GLY A   7      15.726   3.171  -1.685  1.00  0.00           O  
ATOM    101  H   GLY A   7      17.332   4.317  -3.174  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      14.938   5.873  -2.728  1.00  0.00           H  
ATOM    103  HA3 GLY A   7      14.890   4.890  -4.183  1.00  0.00           H  
ATOM    104  N   GLU A   8      13.623   3.440  -2.454  1.00  0.00           N  
ATOM    105  CA  GLU A   8      13.056   2.342  -1.675  1.00  0.00           C  
ATOM    106  C   GLU A   8      13.245   1.007  -2.382  1.00  0.00           C  
ATOM    107  O   GLU A   8      13.054  -0.058  -1.793  1.00  0.00           O  
ATOM    108  CB  GLU A   8      11.566   2.585  -1.442  1.00  0.00           C  
ATOM    109  CG  GLU A   8      11.285   3.613  -0.363  1.00  0.00           C  
ATOM    110  CD  GLU A   8      11.171   2.991   1.010  1.00  0.00           C  
ATOM    111  OE1 GLU A   8      10.809   1.801   1.102  1.00  0.00           O  
ATOM    112  OE2 GLU A   8      11.444   3.689   2.007  1.00  0.00           O  
ATOM    113  H   GLU A   8      13.037   3.946  -3.057  1.00  0.00           H  
ATOM    114  HA  GLU A   8      13.563   2.309  -0.725  1.00  0.00           H  
ATOM    115  HB2 GLU A   8      11.118   2.929  -2.363  1.00  0.00           H  
ATOM    116  HB3 GLU A   8      11.100   1.654  -1.152  1.00  0.00           H  
ATOM    117  HG2 GLU A   8      12.092   4.330  -0.351  1.00  0.00           H  
ATOM    118  HG3 GLU A   8      10.359   4.116  -0.595  1.00  0.00           H  
ATOM    119  N   ASP A   9      13.645   1.076  -3.637  1.00  0.00           N  
ATOM    120  CA  ASP A   9      13.813  -0.094  -4.465  1.00  0.00           C  
ATOM    121  C   ASP A   9      14.644   0.303  -5.668  1.00  0.00           C  
ATOM    122  O   ASP A   9      14.231   1.101  -6.511  1.00  0.00           O  
ATOM    123  CB  ASP A   9      12.452  -0.720  -4.858  1.00  0.00           C  
ATOM    124  CG  ASP A   9      12.079  -0.578  -6.325  1.00  0.00           C  
ATOM    125  OD1 ASP A   9      12.672  -1.277  -7.175  1.00  0.00           O  
ATOM    126  OD2 ASP A   9      11.173   0.227  -6.629  1.00  0.00           O  
ATOM    127  H   ASP A   9      13.876   1.943  -4.015  1.00  0.00           H  
ATOM    128  HA  ASP A   9      14.376  -0.815  -3.889  1.00  0.00           H  
ATOM    129  HB2 ASP A   9      12.481  -1.774  -4.629  1.00  0.00           H  
ATOM    130  HB3 ASP A   9      11.675  -0.258  -4.264  1.00  0.00           H  
ATOM    131  N   ALA A  10      15.860  -0.174  -5.668  1.00  0.00           N  
ATOM    132  CA  ALA A  10      16.795   0.102  -6.740  1.00  0.00           C  
ATOM    133  C   ALA A  10      16.811  -1.028  -7.753  1.00  0.00           C  
ATOM    134  O   ALA A  10      17.861  -1.611  -8.017  1.00  0.00           O  
ATOM    135  CB  ALA A  10      18.188   0.339  -6.179  1.00  0.00           C  
ATOM    136  H   ALA A  10      16.148  -0.717  -4.906  1.00  0.00           H  
ATOM    137  HA  ALA A  10      16.475   1.003  -7.238  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      18.242   1.330  -5.753  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      18.917   0.248  -6.971  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      18.398  -0.393  -5.412  1.00  0.00           H  
ATOM    141  N   SER A  11      15.635  -1.347  -8.304  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.524  -2.362  -9.346  1.00  0.00           C  
ATOM    143  C   SER A  11      16.073  -3.710  -8.836  1.00  0.00           C  
ATOM    144  O   SER A  11      16.293  -3.869  -7.629  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.275  -1.870 -10.596  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.144  -0.461 -10.756  1.00  0.00           O  
ATOM    147  H   SER A  11      14.824  -0.895  -7.989  1.00  0.00           H  
ATOM    148  HA  SER A  11      14.476  -2.481  -9.585  1.00  0.00           H  
ATOM    149  HB2 SER A  11      17.321  -2.112 -10.502  1.00  0.00           H  
ATOM    150  HB3 SER A  11      15.871  -2.360 -11.470  1.00  0.00           H  
ATOM    151  HG  SER A  11      15.610  -0.103 -10.030  1.00  0.00           H  
ATOM    152  N   PRO A  12      16.248  -4.727  -9.701  1.00  0.00           N  
ATOM    153  CA  PRO A  12      16.977  -5.938  -9.321  1.00  0.00           C  
ATOM    154  C   PRO A  12      18.476  -5.676  -9.146  1.00  0.00           C  
ATOM    155  O   PRO A  12      19.296  -6.192  -9.906  1.00  0.00           O  
ATOM    156  CB  PRO A  12      16.723  -6.897 -10.485  1.00  0.00           C  
ATOM    157  CG  PRO A  12      16.406  -6.017 -11.642  1.00  0.00           C  
ATOM    158  CD  PRO A  12      15.694  -4.828 -11.069  1.00  0.00           C  
ATOM    159  HA  PRO A  12      16.583  -6.363  -8.408  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      17.607  -7.490 -10.669  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      15.891  -7.546 -10.247  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      17.319  -5.709 -12.128  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      15.765  -6.538 -12.338  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      15.919  -3.941 -11.643  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      14.629  -5.002 -11.043  1.00  0.00           H  
ATOM    166  N   GLU A  13      18.811  -4.832  -8.162  1.00  0.00           N  
ATOM    167  CA  GLU A  13      20.196  -4.560  -7.775  1.00  0.00           C  
ATOM    168  C   GLU A  13      20.856  -3.585  -8.739  1.00  0.00           C  
ATOM    169  O   GLU A  13      21.950  -3.830  -9.246  1.00  0.00           O  
ATOM    170  CB  GLU A  13      21.022  -5.852  -7.664  1.00  0.00           C  
ATOM    171  CG  GLU A  13      20.921  -6.534  -6.308  1.00  0.00           C  
ATOM    172  CD  GLU A  13      22.205  -7.230  -5.903  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      22.729  -8.039  -6.696  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      22.696  -6.980  -4.780  1.00  0.00           O  
ATOM    175  H   GLU A  13      18.091  -4.347  -7.695  1.00  0.00           H  
ATOM    176  HA  GLU A  13      20.168  -4.085  -6.803  1.00  0.00           H  
ATOM    177  HB2 GLU A  13      20.680  -6.547  -8.416  1.00  0.00           H  
ATOM    178  HB3 GLU A  13      22.061  -5.620  -7.850  1.00  0.00           H  
ATOM    179  HG2 GLU A  13      20.680  -5.792  -5.562  1.00  0.00           H  
ATOM    180  HG3 GLU A  13      20.130  -7.268  -6.349  1.00  0.00           H  
ATOM    181  N   GLU A  14      20.173  -2.486  -8.998  1.00  0.00           N  
ATOM    182  CA  GLU A  14      20.780  -1.354  -9.656  1.00  0.00           C  
ATOM    183  C   GLU A  14      21.454  -0.516  -8.580  1.00  0.00           C  
ATOM    184  O   GLU A  14      21.123  -0.657  -7.401  1.00  0.00           O  
ATOM    185  CB  GLU A  14      19.737  -0.534 -10.419  1.00  0.00           C  
ATOM    186  CG  GLU A  14      20.324   0.443 -11.430  1.00  0.00           C  
ATOM    187  CD  GLU A  14      21.566  -0.088 -12.122  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      21.433  -0.763 -13.162  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      22.687   0.171 -11.626  1.00  0.00           O  
ATOM    190  H   GLU A  14      19.235  -2.424  -8.715  1.00  0.00           H  
ATOM    191  HA  GLU A  14      21.527  -1.726 -10.340  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      19.083  -1.210 -10.948  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      19.153   0.028  -9.707  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      19.578   0.650 -12.183  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      20.580   1.358 -10.919  1.00  0.00           H  
ATOM    196  N   LEU A  15      22.413   0.315  -8.976  1.00  0.00           N  
ATOM    197  CA  LEU A  15      23.239   1.068  -8.028  1.00  0.00           C  
ATOM    198  C   LEU A  15      24.161   0.116  -7.277  1.00  0.00           C  
ATOM    199  O   LEU A  15      24.881   0.523  -6.369  1.00  0.00           O  
ATOM    200  CB  LEU A  15      22.381   1.861  -7.036  1.00  0.00           C  
ATOM    201  CG  LEU A  15      21.827   3.170  -7.581  1.00  0.00           C  
ATOM    202  CD1 LEU A  15      20.312   3.124  -7.648  1.00  0.00           C  
ATOM    203  CD2 LEU A  15      22.298   4.341  -6.736  1.00  0.00           C  
ATOM    204  H   LEU A  15      22.570   0.428  -9.943  1.00  0.00           H  
ATOM    205  HA  LEU A  15      23.848   1.758  -8.593  1.00  0.00           H  
ATOM    206  HB2 LEU A  15      21.550   1.240  -6.731  1.00  0.00           H  
ATOM    207  HB3 LEU A  15      22.983   2.082  -6.168  1.00  0.00           H  
ATOM    208  HG  LEU A  15      22.202   3.308  -8.577  1.00  0.00           H  
ATOM    209 HD11 LEU A  15      19.899   3.920  -7.045  1.00  0.00           H  
ATOM    210 HD12 LEU A  15      19.966   2.173  -7.272  1.00  0.00           H  
ATOM    211 HD13 LEU A  15      19.995   3.244  -8.673  1.00  0.00           H  
ATOM    212 HD21 LEU A  15      21.929   5.263  -7.160  1.00  0.00           H  
ATOM    213 HD22 LEU A  15      23.379   4.357  -6.717  1.00  0.00           H  
ATOM    214 HD23 LEU A  15      21.922   4.231  -5.729  1.00  0.00           H  
ATOM    215  N   ASN A  16      24.138  -1.152  -7.683  1.00  0.00           N  
ATOM    216  CA  ASN A  16      24.925  -2.189  -7.037  1.00  0.00           C  
ATOM    217  C   ASN A  16      26.378  -1.787  -6.888  1.00  0.00           C  
ATOM    218  O   ASN A  16      26.940  -1.913  -5.809  1.00  0.00           O  
ATOM    219  CB  ASN A  16      24.835  -3.506  -7.801  1.00  0.00           C  
ATOM    220  CG  ASN A  16      24.988  -4.695  -6.878  1.00  0.00           C  
ATOM    221  OD1 ASN A  16      25.841  -5.558  -7.087  1.00  0.00           O  
ATOM    222  ND2 ASN A  16      24.176  -4.733  -5.831  1.00  0.00           N  
ATOM    223  H   ASN A  16      23.550  -1.400  -8.431  1.00  0.00           H  
ATOM    224  HA  ASN A  16      24.513  -2.340  -6.050  1.00  0.00           H  
ATOM    225  HB2 ASN A  16      23.873  -3.569  -8.289  1.00  0.00           H  
ATOM    226  HB3 ASN A  16      25.618  -3.542  -8.544  1.00  0.00           H  
ATOM    227 HD21 ASN A  16      23.535  -4.003  -5.713  1.00  0.00           H  
ATOM    228 HD22 ASN A  16      24.240  -5.499  -5.221  1.00  0.00           H  
ATOM    229  N   ARG A  17      26.989  -1.278  -7.950  1.00  0.00           N  
ATOM    230  CA  ARG A  17      28.394  -0.908  -7.869  1.00  0.00           C  
ATOM    231  C   ARG A  17      28.588   0.434  -7.194  1.00  0.00           C  
ATOM    232  O   ARG A  17      29.698   0.774  -6.829  1.00  0.00           O  
ATOM    233  CB  ARG A  17      29.078  -0.886  -9.224  1.00  0.00           C  
ATOM    234  CG  ARG A  17      28.398  -0.004 -10.262  1.00  0.00           C  
ATOM    235  CD  ARG A  17      29.119   1.328 -10.421  1.00  0.00           C  
ATOM    236  NE  ARG A  17      29.673   1.500 -11.762  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      30.868   1.050 -12.144  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      31.635   0.374 -11.295  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      31.298   1.288 -13.376  1.00  0.00           N  
ATOM    240  H   ARG A  17      26.492  -1.152  -8.787  1.00  0.00           H  
ATOM    241  HA  ARG A  17      28.879  -1.658  -7.262  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      30.084  -0.517  -9.072  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      29.126  -1.895  -9.604  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      28.398  -0.517 -11.210  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      27.382   0.183  -9.951  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      28.417   2.126 -10.230  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      29.922   1.377  -9.702  1.00  0.00           H  
ATOM    248  HE  ARG A  17      29.123   1.994 -12.417  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      31.325   0.196 -10.360  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      32.532   0.029 -11.591  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      30.722   1.813 -14.021  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      32.196   0.945 -13.674  1.00  0.00           H  
ATOM    253  N   TYR A  18      27.533   1.207  -7.040  1.00  0.00           N  
ATOM    254  CA  TYR A  18      27.634   2.416  -6.246  1.00  0.00           C  
ATOM    255  C   TYR A  18      27.719   1.990  -4.787  1.00  0.00           C  
ATOM    256  O   TYR A  18      28.494   2.531  -4.006  1.00  0.00           O  
ATOM    257  CB  TYR A  18      26.437   3.346  -6.518  1.00  0.00           C  
ATOM    258  CG  TYR A  18      25.805   3.950  -5.285  1.00  0.00           C  
ATOM    259  CD1 TYR A  18      26.267   5.143  -4.743  1.00  0.00           C  
ATOM    260  CD2 TYR A  18      24.738   3.324  -4.669  1.00  0.00           C  
ATOM    261  CE1 TYR A  18      25.677   5.690  -3.618  1.00  0.00           C  
ATOM    262  CE2 TYR A  18      24.142   3.858  -3.550  1.00  0.00           C  
ATOM    263  CZ  TYR A  18      24.613   5.043  -3.024  1.00  0.00           C  
ATOM    264  OH  TYR A  18      24.023   5.573  -1.898  1.00  0.00           O  
ATOM    265  H   TYR A  18      26.676   0.957  -7.446  1.00  0.00           H  
ATOM    266  HA  TYR A  18      28.550   2.918  -6.520  1.00  0.00           H  
ATOM    267  HB2 TYR A  18      26.761   4.160  -7.146  1.00  0.00           H  
ATOM    268  HB3 TYR A  18      25.672   2.786  -7.038  1.00  0.00           H  
ATOM    269  HD1 TYR A  18      27.101   5.643  -5.211  1.00  0.00           H  
ATOM    270  HD2 TYR A  18      24.368   2.397  -5.080  1.00  0.00           H  
ATOM    271  HE1 TYR A  18      26.047   6.618  -3.212  1.00  0.00           H  
ATOM    272  HE2 TYR A  18      23.311   3.344  -3.092  1.00  0.00           H  
ATOM    273  HH  TYR A  18      23.661   6.449  -2.101  1.00  0.00           H  
ATOM    274  N   TYR A  19      26.955   0.950  -4.467  1.00  0.00           N  
ATOM    275  CA  TYR A  19      26.963   0.339  -3.144  1.00  0.00           C  
ATOM    276  C   TYR A  19      28.241  -0.470  -2.926  1.00  0.00           C  
ATOM    277  O   TYR A  19      28.716  -0.632  -1.806  1.00  0.00           O  
ATOM    278  CB  TYR A  19      25.764  -0.598  -3.013  1.00  0.00           C  
ATOM    279  CG  TYR A  19      24.464   0.077  -2.656  1.00  0.00           C  
ATOM    280  CD1 TYR A  19      24.141   0.335  -1.336  1.00  0.00           C  
ATOM    281  CD2 TYR A  19      23.551   0.428  -3.641  1.00  0.00           C  
ATOM    282  CE1 TYR A  19      22.936   0.923  -0.997  1.00  0.00           C  
ATOM    283  CE2 TYR A  19      22.345   1.021  -3.316  1.00  0.00           C  
ATOM    284  CZ  TYR A  19      22.043   1.264  -1.990  1.00  0.00           C  
ATOM    285  OH  TYR A  19      20.840   1.846  -1.655  1.00  0.00           O  
ATOM    286  H   TYR A  19      26.347   0.586  -5.150  1.00  0.00           H  
ATOM    287  HA  TYR A  19      26.896   1.117  -2.405  1.00  0.00           H  
ATOM    288  HB2 TYR A  19      25.614  -1.105  -3.956  1.00  0.00           H  
ATOM    289  HB3 TYR A  19      25.973  -1.333  -2.251  1.00  0.00           H  
ATOM    290  HD1 TYR A  19      24.846   0.070  -0.563  1.00  0.00           H  
ATOM    291  HD2 TYR A  19      23.802   0.243  -4.681  1.00  0.00           H  
ATOM    292  HE1 TYR A  19      22.703   1.116   0.038  1.00  0.00           H  
ATOM    293  HE2 TYR A  19      21.648   1.286  -4.097  1.00  0.00           H  
ATOM    294  HH  TYR A  19      20.775   1.913  -0.689  1.00  0.00           H  
ATOM    295  N   ALA A  20      28.780  -0.967  -4.023  1.00  0.00           N  
ATOM    296  CA  ALA A  20      29.909  -1.877  -4.013  1.00  0.00           C  
ATOM    297  C   ALA A  20      31.219  -1.123  -4.049  1.00  0.00           C  
ATOM    298  O   ALA A  20      32.182  -1.509  -3.405  1.00  0.00           O  
ATOM    299  CB  ALA A  20      29.816  -2.809  -5.200  1.00  0.00           C  
ATOM    300  H   ALA A  20      28.401  -0.711  -4.875  1.00  0.00           H  
ATOM    301  HA  ALA A  20      29.861  -2.470  -3.111  1.00  0.00           H  
ATOM    302  HB1 ALA A  20      30.636  -3.509  -5.177  1.00  0.00           H  
ATOM    303  HB2 ALA A  20      29.860  -2.225  -6.112  1.00  0.00           H  
ATOM    304  HB3 ALA A  20      28.879  -3.344  -5.161  1.00  0.00           H  
ATOM    305  N   SER A  21      31.257  -0.056  -4.824  1.00  0.00           N  
ATOM    306  CA  SER A  21      32.404   0.822  -4.834  1.00  0.00           C  
ATOM    307  C   SER A  21      32.413   1.627  -3.542  1.00  0.00           C  
ATOM    308  O   SER A  21      33.471   2.009  -3.041  1.00  0.00           O  
ATOM    309  CB  SER A  21      32.368   1.729  -6.067  1.00  0.00           C  
ATOM    310  OG  SER A  21      33.352   1.339  -7.010  1.00  0.00           O  
ATOM    311  H   SER A  21      30.496   0.145  -5.410  1.00  0.00           H  
ATOM    312  HA  SER A  21      33.292   0.206  -4.868  1.00  0.00           H  
ATOM    313  HB2 SER A  21      31.394   1.652  -6.537  1.00  0.00           H  
ATOM    314  HB3 SER A  21      32.549   2.750  -5.769  1.00  0.00           H  
ATOM    315  HG  SER A  21      33.965   2.068  -7.155  1.00  0.00           H  
ATOM    316  N   LEU A  22      31.220   1.846  -2.987  1.00  0.00           N  
ATOM    317  CA  LEU A  22      31.095   2.384  -1.638  1.00  0.00           C  
ATOM    318  C   LEU A  22      31.625   1.360  -0.653  1.00  0.00           C  
ATOM    319  O   LEU A  22      32.334   1.698   0.290  1.00  0.00           O  
ATOM    320  CB  LEU A  22      29.635   2.698  -1.305  1.00  0.00           C  
ATOM    321  CG  LEU A  22      29.341   4.143  -0.902  1.00  0.00           C  
ATOM    322  CD1 LEU A  22      27.840   4.358  -0.776  1.00  0.00           C  
ATOM    323  CD2 LEU A  22      30.039   4.486   0.405  1.00  0.00           C  
ATOM    324  H   LEU A  22      30.404   1.641  -3.503  1.00  0.00           H  
ATOM    325  HA  LEU A  22      31.687   3.291  -1.566  1.00  0.00           H  
ATOM    326  HB2 LEU A  22      29.035   2.461  -2.170  1.00  0.00           H  
ATOM    327  HB3 LEU A  22      29.331   2.054  -0.492  1.00  0.00           H  
ATOM    328  HG  LEU A  22      29.714   4.807  -1.669  1.00  0.00           H  
ATOM    329 HD11 LEU A  22      27.542   5.196  -1.390  1.00  0.00           H  
ATOM    330 HD12 LEU A  22      27.591   4.559   0.254  1.00  0.00           H  
ATOM    331 HD13 LEU A  22      27.321   3.469  -1.105  1.00  0.00           H  
ATOM    332 HD21 LEU A  22      30.246   5.545   0.437  1.00  0.00           H  
ATOM    333 HD22 LEU A  22      30.965   3.935   0.476  1.00  0.00           H  
ATOM    334 HD23 LEU A  22      29.399   4.220   1.234  1.00  0.00           H  
ATOM    335  N   ARG A  23      31.288   0.093  -0.888  1.00  0.00           N  
ATOM    336  CA  ARG A  23      31.746  -0.976  -0.010  1.00  0.00           C  
ATOM    337  C   ARG A  23      33.246  -1.205  -0.144  1.00  0.00           C  
ATOM    338  O   ARG A  23      33.909  -1.553   0.824  1.00  0.00           O  
ATOM    339  CB  ARG A  23      31.002  -2.275  -0.289  1.00  0.00           C  
ATOM    340  CG  ARG A  23      31.473  -3.425   0.590  1.00  0.00           C  
ATOM    341  CD  ARG A  23      31.871  -4.640  -0.236  1.00  0.00           C  
ATOM    342  NE  ARG A  23      33.057  -5.302   0.315  1.00  0.00           N  
ATOM    343  CZ  ARG A  23      33.044  -6.508   0.891  1.00  0.00           C  
ATOM    344  NH1 ARG A  23      31.910  -7.190   0.980  1.00  0.00           N  
ATOM    345  NH2 ARG A  23      34.165  -7.023   1.392  1.00  0.00           N  
ATOM    346  H   ARG A  23      30.703  -0.120  -1.662  1.00  0.00           H  
ATOM    347  HA  ARG A  23      31.540  -0.672   1.005  1.00  0.00           H  
ATOM    348  HB2 ARG A  23      29.950  -2.113  -0.112  1.00  0.00           H  
ATOM    349  HB3 ARG A  23      31.149  -2.547  -1.323  1.00  0.00           H  
ATOM    350  HG2 ARG A  23      32.336  -3.094   1.161  1.00  0.00           H  
ATOM    351  HG3 ARG A  23      30.677  -3.700   1.267  1.00  0.00           H  
ATOM    352  HD2 ARG A  23      31.047  -5.340  -0.252  1.00  0.00           H  
ATOM    353  HD3 ARG A  23      32.088  -4.318  -1.243  1.00  0.00           H  
ATOM    354  HE  ARG A  23      33.906  -4.812   0.263  1.00  0.00           H  
ATOM    355 HH11 ARG A  23      31.054  -6.802   0.618  1.00  0.00           H  
ATOM    356 HH12 ARG A  23      31.897  -8.098   1.416  1.00  0.00           H  
ATOM    357 HH21 ARG A  23      35.027  -6.507   1.343  1.00  0.00           H  
ATOM    358 HH22 ARG A  23      34.154  -7.931   1.832  1.00  0.00           H  
ATOM    359  N   HIS A  24      33.774  -1.031  -1.346  1.00  0.00           N  
ATOM    360  CA  HIS A  24      35.205  -1.144  -1.569  1.00  0.00           C  
ATOM    361  C   HIS A  24      35.910   0.009  -0.883  1.00  0.00           C  
ATOM    362  O   HIS A  24      36.984  -0.156  -0.308  1.00  0.00           O  
ATOM    363  CB  HIS A  24      35.526  -1.155  -3.064  1.00  0.00           C  
ATOM    364  CG  HIS A  24      36.905  -1.655  -3.369  1.00  0.00           C  
ATOM    365  ND1 HIS A  24      37.236  -2.991  -3.369  1.00  0.00           N  
ATOM    366  CD2 HIS A  24      38.046  -0.987  -3.657  1.00  0.00           C  
ATOM    367  CE1 HIS A  24      38.521  -3.122  -3.639  1.00  0.00           C  
ATOM    368  NE2 HIS A  24      39.036  -1.922  -3.819  1.00  0.00           N  
ATOM    369  H   HIS A  24      33.184  -0.827  -2.104  1.00  0.00           H  
ATOM    370  HA  HIS A  24      35.539  -2.072  -1.125  1.00  0.00           H  
ATOM    371  HB2 HIS A  24      34.818  -1.794  -3.571  1.00  0.00           H  
ATOM    372  HB3 HIS A  24      35.439  -0.150  -3.452  1.00  0.00           H  
ATOM    373  HD1 HIS A  24      36.614  -3.743  -3.203  1.00  0.00           H  
ATOM    374  HD2 HIS A  24      38.159   0.083  -3.739  1.00  0.00           H  
ATOM    375  HE1 HIS A  24      39.060  -4.056  -3.701  1.00  0.00           H  
ATOM    376  HE2 HIS A  24      40.005  -1.723  -3.826  1.00  0.00           H  
ATOM    377  N   TYR A  25      35.288   1.176  -0.952  1.00  0.00           N  
ATOM    378  CA  TYR A  25      35.748   2.338  -0.219  1.00  0.00           C  
ATOM    379  C   TYR A  25      35.751   2.029   1.275  1.00  0.00           C  
ATOM    380  O   TYR A  25      36.748   2.251   1.952  1.00  0.00           O  
ATOM    381  CB  TYR A  25      34.844   3.534  -0.544  1.00  0.00           C  
ATOM    382  CG  TYR A  25      34.924   4.693   0.423  1.00  0.00           C  
ATOM    383  CD1 TYR A  25      36.145   5.183   0.871  1.00  0.00           C  
ATOM    384  CD2 TYR A  25      33.764   5.302   0.880  1.00  0.00           C  
ATOM    385  CE1 TYR A  25      36.204   6.246   1.751  1.00  0.00           C  
ATOM    386  CE2 TYR A  25      33.812   6.363   1.757  1.00  0.00           C  
ATOM    387  CZ  TYR A  25      35.036   6.833   2.194  1.00  0.00           C  
ATOM    388  OH  TYR A  25      35.089   7.892   3.074  1.00  0.00           O  
ATOM    389  H   TYR A  25      34.489   1.259  -1.522  1.00  0.00           H  
ATOM    390  HA  TYR A  25      36.757   2.554  -0.533  1.00  0.00           H  
ATOM    391  HB2 TYR A  25      35.102   3.912  -1.518  1.00  0.00           H  
ATOM    392  HB3 TYR A  25      33.819   3.195  -0.561  1.00  0.00           H  
ATOM    393  HD1 TYR A  25      37.056   4.722   0.521  1.00  0.00           H  
ATOM    394  HD2 TYR A  25      32.805   4.934   0.538  1.00  0.00           H  
ATOM    395  HE1 TYR A  25      37.164   6.608   2.091  1.00  0.00           H  
ATOM    396  HE2 TYR A  25      32.893   6.819   2.096  1.00  0.00           H  
ATOM    397  HH  TYR A  25      35.150   7.559   3.974  1.00  0.00           H  
ATOM    398  N   LEU A  26      34.638   1.490   1.766  1.00  0.00           N  
ATOM    399  CA  LEU A  26      34.529   1.082   3.162  1.00  0.00           C  
ATOM    400  C   LEU A  26      35.631   0.086   3.521  1.00  0.00           C  
ATOM    401  O   LEU A  26      36.353   0.265   4.502  1.00  0.00           O  
ATOM    402  CB  LEU A  26      33.155   0.460   3.428  1.00  0.00           C  
ATOM    403  CG  LEU A  26      31.979   1.433   3.370  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      30.662   0.687   3.481  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      32.092   2.479   4.467  1.00  0.00           C  
ATOM    406  H   LEU A  26      33.862   1.379   1.174  1.00  0.00           H  
ATOM    407  HA  LEU A  26      34.637   1.960   3.772  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      32.987  -0.315   2.693  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      33.171   0.006   4.407  1.00  0.00           H  
ATOM    410  HG  LEU A  26      31.994   1.944   2.417  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      29.952   1.288   4.028  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      30.821  -0.244   4.007  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      30.279   0.482   2.492  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      32.952   3.104   4.283  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      32.201   1.988   5.423  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      31.199   3.088   4.476  1.00  0.00           H  
ATOM    417  N   ASN A  27      35.749  -0.952   2.701  1.00  0.00           N  
ATOM    418  CA  ASN A  27      36.764  -1.989   2.881  1.00  0.00           C  
ATOM    419  C   ASN A  27      38.178  -1.414   2.946  1.00  0.00           C  
ATOM    420  O   ASN A  27      39.043  -1.968   3.622  1.00  0.00           O  
ATOM    421  CB  ASN A  27      36.675  -3.009   1.746  1.00  0.00           C  
ATOM    422  CG  ASN A  27      36.091  -4.332   2.204  1.00  0.00           C  
ATOM    423  OD1 ASN A  27      36.379  -5.381   1.628  1.00  0.00           O  
ATOM    424  ND2 ASN A  27      35.254  -4.293   3.230  1.00  0.00           N  
ATOM    425  H   ASN A  27      35.107  -1.042   1.956  1.00  0.00           H  
ATOM    426  HA  ASN A  27      36.556  -2.489   3.814  1.00  0.00           H  
ATOM    427  HB2 ASN A  27      36.047  -2.610   0.963  1.00  0.00           H  
ATOM    428  HB3 ASN A  27      37.664  -3.188   1.351  1.00  0.00           H  
ATOM    429 HD21 ASN A  27      35.052  -3.422   3.631  1.00  0.00           H  
ATOM    430 HD22 ASN A  27      34.882  -5.145   3.563  1.00  0.00           H  
ATOM    431  N   LEU A  28      38.423  -0.321   2.237  1.00  0.00           N  
ATOM    432  CA  LEU A  28      39.735   0.309   2.280  1.00  0.00           C  
ATOM    433  C   LEU A  28      39.872   1.221   3.470  1.00  0.00           C  
ATOM    434  O   LEU A  28      40.792   1.093   4.261  1.00  0.00           O  
ATOM    435  CB  LEU A  28      40.019   1.154   1.052  1.00  0.00           C  
ATOM    436  CG  LEU A  28      41.372   1.856   1.123  1.00  0.00           C  
ATOM    437  CD1 LEU A  28      42.426   1.076   0.348  1.00  0.00           C  
ATOM    438  CD2 LEU A  28      41.266   3.286   0.609  1.00  0.00           C  
ATOM    439  H   LEU A  28      37.715   0.063   1.674  1.00  0.00           H  
ATOM    440  HA  LEU A  28      40.472  -0.465   2.353  1.00  0.00           H  
ATOM    441  HB2 LEU A  28      39.989   0.527   0.172  1.00  0.00           H  
ATOM    442  HB3 LEU A  28      39.253   1.915   0.980  1.00  0.00           H  
ATOM    443  HG  LEU A  28      41.677   1.890   2.168  1.00  0.00           H  
ATOM    444 HD11 LEU A  28      43.316   1.679   0.249  1.00  0.00           H  
ATOM    445 HD12 LEU A  28      42.042   0.837  -0.632  1.00  0.00           H  
ATOM    446 HD13 LEU A  28      42.662   0.164   0.878  1.00  0.00           H  
ATOM    447 HD21 LEU A  28      41.916   3.410  -0.244  1.00  0.00           H  
ATOM    448 HD22 LEU A  28      41.559   3.973   1.390  1.00  0.00           H  
ATOM    449 HD23 LEU A  28      40.247   3.487   0.316  1.00  0.00           H  
ATOM    450  N   VAL A  29      38.967   2.175   3.538  1.00  0.00           N  
ATOM    451  CA  VAL A  29      39.007   3.242   4.529  1.00  0.00           C  
ATOM    452  C   VAL A  29      39.118   2.697   5.959  1.00  0.00           C  
ATOM    453  O   VAL A  29      39.685   3.343   6.842  1.00  0.00           O  
ATOM    454  CB  VAL A  29      37.778   4.176   4.406  1.00  0.00           C  
ATOM    455  CG1 VAL A  29      36.492   3.457   4.785  1.00  0.00           C  
ATOM    456  CG2 VAL A  29      37.962   5.428   5.249  1.00  0.00           C  
ATOM    457  H   VAL A  29      38.255   2.171   2.871  1.00  0.00           H  
ATOM    458  HA  VAL A  29      39.888   3.829   4.311  1.00  0.00           H  
ATOM    459  HB  VAL A  29      37.694   4.480   3.374  1.00  0.00           H  
ATOM    460 HG11 VAL A  29      35.846   3.399   3.918  1.00  0.00           H  
ATOM    461 HG12 VAL A  29      35.991   4.003   5.571  1.00  0.00           H  
ATOM    462 HG13 VAL A  29      36.725   2.458   5.130  1.00  0.00           H  
ATOM    463 HG21 VAL A  29      37.085   5.582   5.860  1.00  0.00           H  
ATOM    464 HG22 VAL A  29      38.104   6.280   4.600  1.00  0.00           H  
ATOM    465 HG23 VAL A  29      38.828   5.310   5.884  1.00  0.00           H  
ATOM    466  N   THR A  30      38.606   1.492   6.172  1.00  0.00           N  
ATOM    467  CA  THR A  30      38.719   0.824   7.461  1.00  0.00           C  
ATOM    468  C   THR A  30      40.156   0.314   7.694  1.00  0.00           C  
ATOM    469  O   THR A  30      40.426  -0.420   8.646  1.00  0.00           O  
ATOM    470  CB  THR A  30      37.703  -0.337   7.557  1.00  0.00           C  
ATOM    471  OG1 THR A  30      37.627  -0.842   8.895  1.00  0.00           O  
ATOM    472  CG2 THR A  30      38.068  -1.457   6.601  1.00  0.00           C  
ATOM    473  H   THR A  30      38.128   1.039   5.439  1.00  0.00           H  
ATOM    474  HA  THR A  30      38.479   1.547   8.229  1.00  0.00           H  
ATOM    475  HB  THR A  30      36.730   0.042   7.279  1.00  0.00           H  
ATOM    476  HG1 THR A  30      37.457  -1.796   8.866  1.00  0.00           H  
ATOM    477 HG21 THR A  30      39.105  -1.730   6.744  1.00  0.00           H  
ATOM    478 HG22 THR A  30      37.923  -1.118   5.585  1.00  0.00           H  
ATOM    479 HG23 THR A  30      37.438  -2.312   6.790  1.00  0.00           H  
ATOM    480  N   ARG A  31      41.075   0.744   6.824  1.00  0.00           N  
ATOM    481  CA  ARG A  31      42.490   0.399   6.916  1.00  0.00           C  
ATOM    482  C   ARG A  31      43.025   0.667   8.318  1.00  0.00           C  
ATOM    483  O   ARG A  31      43.702  -0.168   8.919  1.00  0.00           O  
ATOM    484  CB  ARG A  31      43.301   1.212   5.907  1.00  0.00           C  
ATOM    485  CG  ARG A  31      44.746   0.755   5.786  1.00  0.00           C  
ATOM    486  CD  ARG A  31      45.345   1.154   4.449  1.00  0.00           C  
ATOM    487  NE  ARG A  31      45.870   2.519   4.472  1.00  0.00           N  
ATOM    488  CZ  ARG A  31      47.102   2.850   4.860  1.00  0.00           C  
ATOM    489  NH1 ARG A  31      47.934   1.926   5.333  1.00  0.00           N  
ATOM    490  NH2 ARG A  31      47.489   4.118   4.799  1.00  0.00           N  
ATOM    491  H   ARG A  31      40.781   1.307   6.073  1.00  0.00           H  
ATOM    492  HA  ARG A  31      42.591  -0.647   6.678  1.00  0.00           H  
ATOM    493  HB2 ARG A  31      42.835   1.129   4.936  1.00  0.00           H  
ATOM    494  HB3 ARG A  31      43.297   2.249   6.212  1.00  0.00           H  
ATOM    495  HG2 ARG A  31      45.326   1.204   6.579  1.00  0.00           H  
ATOM    496  HG3 ARG A  31      44.778  -0.320   5.878  1.00  0.00           H  
ATOM    497  HD2 ARG A  31      46.147   0.472   4.210  1.00  0.00           H  
ATOM    498  HD3 ARG A  31      44.575   1.086   3.693  1.00  0.00           H  
ATOM    499  HE  ARG A  31      45.266   3.239   4.164  1.00  0.00           H  
ATOM    500 HH11 ARG A  31      47.640   0.970   5.412  1.00  0.00           H  
ATOM    501 HH12 ARG A  31      48.872   2.184   5.612  1.00  0.00           H  
ATOM    502 HH21 ARG A  31      46.849   4.822   4.461  1.00  0.00           H  
ATOM    503 HH22 ARG A  31      48.415   4.382   5.087  1.00  0.00           H  
ATOM    504  N   GLN A  32      42.703   1.850   8.829  1.00  0.00           N  
ATOM    505  CA  GLN A  32      43.133   2.265  10.159  1.00  0.00           C  
ATOM    506  C   GLN A  32      41.949   2.248  11.113  1.00  0.00           C  
ATOM    507  O   GLN A  32      42.078   2.586  12.288  1.00  0.00           O  
ATOM    508  CB  GLN A  32      43.766   3.665  10.124  1.00  0.00           C  
ATOM    509  CG  GLN A  32      43.377   4.501   8.910  1.00  0.00           C  
ATOM    510  CD  GLN A  32      42.170   5.383   9.165  1.00  0.00           C  
ATOM    511  OE1 GLN A  32      42.279   6.608   9.204  1.00  0.00           O  
ATOM    512  NE2 GLN A  32      41.008   4.771   9.349  1.00  0.00           N  
ATOM    513  H   GLN A  32      42.149   2.456   8.296  1.00  0.00           H  
ATOM    514  HA  GLN A  32      43.869   1.553  10.506  1.00  0.00           H  
ATOM    515  HB2 GLN A  32      43.463   4.203  11.009  1.00  0.00           H  
ATOM    516  HB3 GLN A  32      44.842   3.558  10.132  1.00  0.00           H  
ATOM    517  HG2 GLN A  32      44.211   5.134   8.647  1.00  0.00           H  
ATOM    518  HG3 GLN A  32      43.154   3.844   8.087  1.00  0.00           H  
ATOM    519 HE21 GLN A  32      40.982   3.794   9.315  1.00  0.00           H  
ATOM    520 HE22 GLN A  32      40.214   5.327   9.516  1.00  0.00           H  
ATOM    521  N   ARG A  33      40.800   1.832  10.586  1.00  0.00           N  
ATOM    522  CA  ARG A  33      39.550   1.790  11.336  1.00  0.00           C  
ATOM    523  C   ARG A  33      39.254   3.126  12.022  1.00  0.00           C  
ATOM    524  O   ARG A  33      38.934   4.115  11.362  1.00  0.00           O  
ATOM    525  CB  ARG A  33      39.579   0.657  12.360  1.00  0.00           C  
ATOM    526  CG  ARG A  33      38.418  -0.306  12.204  1.00  0.00           C  
ATOM    527  CD  ARG A  33      38.871  -1.642  11.640  1.00  0.00           C  
ATOM    528  NE  ARG A  33      39.427  -2.518  12.668  1.00  0.00           N  
ATOM    529  CZ  ARG A  33      40.347  -3.452  12.428  1.00  0.00           C  
ATOM    530  NH1 ARG A  33      40.820  -3.617  11.201  1.00  0.00           N  
ATOM    531  NH2 ARG A  33      40.795  -4.220  13.413  1.00  0.00           N  
ATOM    532  H   ARG A  33      40.798   1.518   9.658  1.00  0.00           H  
ATOM    533  HA  ARG A  33      38.758   1.591  10.630  1.00  0.00           H  
ATOM    534  HB2 ARG A  33      40.500   0.104  12.246  1.00  0.00           H  
ATOM    535  HB3 ARG A  33      39.540   1.080  13.352  1.00  0.00           H  
ATOM    536  HG2 ARG A  33      37.964  -0.469  13.170  1.00  0.00           H  
ATOM    537  HG3 ARG A  33      37.694   0.133  11.532  1.00  0.00           H  
ATOM    538  HD2 ARG A  33      38.023  -2.133  11.184  1.00  0.00           H  
ATOM    539  HD3 ARG A  33      39.625  -1.461  10.888  1.00  0.00           H  
ATOM    540  HE  ARG A  33      39.089  -2.405  13.591  1.00  0.00           H  
ATOM    541 HH11 ARG A  33      40.483  -3.046  10.449  1.00  0.00           H  
ATOM    542 HH12 ARG A  33      41.528  -4.312  11.019  1.00  0.00           H  
ATOM    543 HH21 ARG A  33      40.443  -4.102  14.349  1.00  0.00           H  
ATOM    544 HH22 ARG A  33      41.483  -4.934  13.228  1.00  0.00           H  
ATOM    545  N   TYR A  34      39.365   3.147  13.340  1.00  0.00           N  
ATOM    546  CA  TYR A  34      39.110   4.353  14.108  1.00  0.00           C  
ATOM    547  C   TYR A  34      40.392   4.811  14.793  1.00  0.00           C  
ATOM    548  O   TYR A  34      40.588   4.483  15.981  1.00  0.00           O  
ATOM    549  CB  TYR A  34      38.008   4.105  15.147  1.00  0.00           C  
ATOM    550  CG  TYR A  34      36.775   3.433  14.585  1.00  0.00           C  
ATOM    551  CD1 TYR A  34      35.890   4.126  13.772  1.00  0.00           C  
ATOM    552  CD2 TYR A  34      36.499   2.103  14.870  1.00  0.00           C  
ATOM    553  CE1 TYR A  34      34.763   3.512  13.255  1.00  0.00           C  
ATOM    554  CE2 TYR A  34      35.375   1.482  14.359  1.00  0.00           C  
ATOM    555  CZ  TYR A  34      34.511   2.192  13.553  1.00  0.00           C  
ATOM    556  OH  TYR A  34      33.389   1.576  13.042  1.00  0.00           O  
ATOM    557  H   TYR A  34      39.641   2.332  13.811  1.00  0.00           H  
ATOM    558  HA  TYR A  34      38.785   5.122  13.424  1.00  0.00           H  
ATOM    559  HB2 TYR A  34      38.398   3.475  15.932  1.00  0.00           H  
ATOM    560  HB3 TYR A  34      37.705   5.052  15.570  1.00  0.00           H  
ATOM    561  HD1 TYR A  34      36.090   5.161  13.540  1.00  0.00           H  
ATOM    562  HD2 TYR A  34      37.179   1.549  15.502  1.00  0.00           H  
ATOM    563  HE1 TYR A  34      34.088   4.069  12.624  1.00  0.00           H  
ATOM    564  HE2 TYR A  34      35.181   0.447  14.593  1.00  0.00           H  
ATOM    565  HH  TYR A  34      33.045   0.946  13.692  1.00  0.00           H  
HETATM  566  N   NH2 A  35      41.258   5.512  14.080  1.00  0.00           N  
HETATM  567  HN1 NH2 A  35      42.098   5.784  14.509  1.00  0.00           H  
HETATM  568  HN2 NH2 A  35      41.025   5.732  13.155  1.00  0.00           H  
TER     569      NH2 A  35                                                      
ENDMDL                                                                          
CONECT  547  566                                                                
CONECT  566  547  567  568                                                      
CONECT  567  566                                                                
CONECT  568  566                                                                
MASTER      156    0    1    1    0    0    1    6  287    1    4    3          
END