HEADER    ANTIFUNGAL PROTEIN                      28-MAR-17   5XDI              
TITLE     VACCATIDE: ANTIFUNGAL GLUTAMINE-RICH 8C-HEVEIN-LIKE PEPTIDE, VH1      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VACCATIDE, VH1;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VACCARIA HISPANICA;                             
SOURCE   3 ORGANISM_TAXID: 39387                                                
KEYWDS    HEVEIN-LIKE PEPTIDE, CYSTEIN, ANTIFUNGAL, VACCARIA HISPANICA,         
KEYWDS   2 ANTIFUNGAL PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.XIAO,J.P.TAM                                                        
REVDAT   2   14-JUN-23 5XDI    1       REMARK SSBOND                            
REVDAT   1   19-JUL-17 5XDI    0                                                
JRNL        AUTH   K.H.WONG,W.L.TAN,S.G.KINI,T.XIAO,A.SERRA,S.K.SZE,J.P.TAM     
JRNL        TITL   VACCATIDES: ANTIFUNGAL GLUTAMINE-RICH HEVEIN-LIKE PEPTIDES   
JRNL        TITL 2 FROM VACCARIA HISPANICA                                      
JRNL        REF    FRONT PLANT SCI               V.   8  1100 2017              
JRNL        REFN                   ESSN 1664-462X                               
JRNL        PMID   28680440                                                     
JRNL        DOI    10.3389/FPLS.2017.01100                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XDI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003328.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM VH1, 55.5 M H2O, 2.92 M [U    
REMARK 210                                   -100% 2H] D20, 0.1 % TFA, 95%      
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE, TOPSPIN           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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   O    PRO A    28     H    TYR A    30              1.59            
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 GLN A   2      -36.51   -140.99                                   
REMARK 500  1 CYS A  12     -110.49    -81.87                                   
REMARK 500  1 LEU A  16     -106.95    -89.23                                   
REMARK 500  1 THR A  27      -31.81   -156.55                                   
REMARK 500  1 PRO A  29       48.65    -64.64                                   
REMARK 500  1 TYR A  30      -30.52   -139.93                                   
REMARK 500  1 ALA A  33      103.02   -160.04                                   
REMARK 500  2 GLN A   2       -6.64   -146.58                                   
REMARK 500  2 ALA A  10     -168.81   -108.91                                   
REMARK 500  2 CYS A  12     -176.41    -64.36                                   
REMARK 500  2 LEU A  16     -106.26   -104.44                                   
REMARK 500  2 THR A  27      -34.84   -148.67                                   
REMARK 500  2 PRO A  29       50.48    -64.05                                   
REMARK 500  2 TYR A  30      -30.47   -139.83                                   
REMARK 500  2 CYS A  31       89.41   -151.06                                   
REMARK 500  2 ALA A  33       97.34   -168.75                                   
REMARK 500  2 GLN A  35       60.00   -147.76                                   
REMARK 500  3 LEU A  16     -114.79   -110.46                                   
REMARK 500  3 SER A  26        9.67   -152.80                                   
REMARK 500  3 THR A  27      -40.14   -146.91                                   
REMARK 500  3 PRO A  29       51.47    -59.09                                   
REMARK 500  3 TYR A  30      -31.29   -139.53                                   
REMARK 500  3 ALA A  33       99.54     64.06                                   
REMARK 500  4 GLN A   2      -34.16   -140.09                                   
REMARK 500  4 CYS A  12      -79.82    -84.00                                   
REMARK 500  4 SER A  13     -104.82    -87.10                                   
REMARK 500  4 LEU A  16     -103.08    -89.85                                   
REMARK 500  4 SER A  26       -1.28   -149.56                                   
REMARK 500  4 THR A  27      -32.04   -152.00                                   
REMARK 500  4 PRO A  29       47.91    -59.16                                   
REMARK 500  4 TYR A  30      -33.25   -139.99                                   
REMARK 500  4 ALA A  33      105.17     75.60                                   
REMARK 500  4 GLN A  35       63.44   -152.01                                   
REMARK 500  5 GLN A   2       -9.57   -147.93                                   
REMARK 500  5 CYS A  12     -111.60    -83.32                                   
REMARK 500  5 LEU A  16     -102.17    -86.16                                   
REMARK 500  5 SER A  26       -4.97   -147.51                                   
REMARK 500  5 THR A  27      -31.95   -148.63                                   
REMARK 500  5 PRO A  29       47.20    -60.64                                   
REMARK 500  5 ALA A  33       93.28   -164.73                                   
REMARK 500  5 GLN A  35       59.88   -148.60                                   
REMARK 500  6 GLN A   2      -15.25   -146.17                                   
REMARK 500  6 LEU A  16     -124.12   -102.26                                   
REMARK 500  6 SER A  26        7.70   -157.96                                   
REMARK 500  6 THR A  27      -39.47   -149.04                                   
REMARK 500  6 PRO A  29       50.29    -63.78                                   
REMARK 500  6 TYR A  30      -31.84   -139.95                                   
REMARK 500  6 CYS A  31       88.13   -150.83                                   
REMARK 500  6 ALA A  33       95.84   -169.60                                   
REMARK 500  7 GLN A   2      -31.29   -142.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     170 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36068   RELATED DB: BMRB                                 
REMARK 900 VACCATIDE: ANTIFUNGAL GLUTAMINE-RICH 8C-HEVEIN-LIKE PEPTIDE, VH1     
DBREF  5XDI A    1    40  PDB    5XDI     5XDI             1     40             
SEQRES   1 A   40  PHE GLN CYS GLY ARG GLN ALA GLY GLY ALA ARG CYS SER          
SEQRES   2 A   40  ASN GLY LEU CYS CYS SER GLN PHE GLY TYR CYS GLY SER          
SEQRES   3 A   40  THR PRO PRO TYR CYS GLY ALA GLY GLN CYS GLN SER GLN          
SEQRES   4 A   40  CYS                                                          
HELIX    1 AA1 CYS A    3  GLY A    8  1                                   6    
SHEET    1 AA1 2 CYS A  17  CYS A  18  0                                        
SHEET    2 AA1 2 CYS A  24  GLY A  25 -1  O  GLY A  25   N  CYS A  17           
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   36    CYS A   40                          1555   1555  2.03  
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   PHE A   1      -6.245  -0.858   5.104  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.944  -0.967   3.652  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.802  -0.005   2.843  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.996   0.153   3.113  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.179  -2.399   3.167  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.155  -3.380   3.662  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.331  -4.038   4.868  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.020  -3.650   2.914  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.394  -4.947   5.322  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.079  -4.558   3.362  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.265  -5.207   4.567  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.245  -1.082   5.279  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.055   0.109   5.436  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.652  -1.520   5.643  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.904  -0.712   3.503  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.148  -2.733   3.509  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.160  -2.413   2.088  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.212  -3.834   5.458  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.873  -3.142   1.971  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.542  -5.453   6.264  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.198  -4.758   2.772  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.532  -5.918   4.918  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.177   0.636   1.848  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.863   1.605   0.978  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.403   1.477  -0.474  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.200   1.628  -1.404  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.615   3.047   1.457  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.207   3.364   2.824  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.056   4.826   3.199  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.925   5.646   2.905  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -5.949   5.158   3.853  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.227   0.449   1.691  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.916   1.399   1.025  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.550   3.216   1.506  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.044   3.729   0.738  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.256   3.116   2.814  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.701   2.763   3.566  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.301   4.451   4.054  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -5.827   6.096   4.109  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.115   1.191  -0.644  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.487   1.064  -1.961  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.408  -0.401  -2.423  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.813  -1.313  -1.702  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.081   1.684  -1.890  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.096   1.555  -3.418  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.565   1.055   0.153  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.081   1.622  -2.668  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.175   2.733  -1.655  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.526   1.197  -1.100  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.927  -0.589  -3.667  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.734  -1.914  -4.257  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.003  -2.722  -4.437  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.110  -2.194  -4.330  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.700   0.202  -4.200  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.274  -1.792  -5.225  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.058  -2.473  -3.630  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.814  -4.022  -4.695  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.918  -4.966  -4.910  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.567  -5.411  -3.590  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.647  -6.010  -3.601  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.426  -6.196  -5.697  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.235  -6.903  -5.066  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.359  -7.516  -6.132  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.259  -8.304  -5.563  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.276  -8.871  -6.278  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.231  -8.752  -7.605  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.331  -9.562  -5.657  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.895  -4.359  -4.744  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.661  -4.453  -5.501  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.236  -6.909  -5.775  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.141  -5.884  -6.692  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.660  -6.182  -4.503  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.593  -7.679  -4.405  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.972  -8.154  -6.750  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.949  -6.718  -6.733  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.250  -8.419  -4.590  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.939  -8.232  -8.084  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.491  -9.182  -8.120  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.405  -9.988  -6.184  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.353  -9.658  -4.662  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.902  -5.110  -2.454  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.422  -5.462  -1.123  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.720  -4.697  -0.848  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.510  -5.064   0.027  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.399  -5.119  -0.033  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.241  -6.201   1.043  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.504  -6.430   1.864  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.713  -5.797   2.896  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.350  -7.343   1.402  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.052  -4.628  -2.515  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.612  -6.526  -1.103  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.438  -4.957  -0.501  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.707  -4.200   0.450  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.976  -7.132   0.564  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.445  -5.908   1.716  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.119  -7.811   0.572  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.172  -7.511   1.909  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.904  -3.626  -1.628  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.061  -2.751  -1.543  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.704  -2.555  -2.915  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.930  -2.467  -3.032  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.626  -1.417  -0.972  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.218  -3.419  -2.296  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.775  -3.195  -0.876  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.483  -0.772  -0.869  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.907  -0.963  -1.639  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.170  -1.574  -0.006  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.853  -2.489  -3.943  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.308  -2.299  -5.313  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.306  -1.526  -6.153  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.643  -2.101  -7.022  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.897  -2.576  -3.759  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.469  -3.267  -5.764  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.243  -1.760  -5.299  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.205  -0.220  -5.884  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.282   0.645  -6.613  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.342   2.091  -6.150  1.00  0.00           C  
ATOM    118  O   GLY A   9      -8.008   2.916  -6.784  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.757   0.157  -5.171  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.276   0.276  -6.474  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.524   0.605  -7.665  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.645   2.399  -5.044  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.620   3.760  -4.482  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.226   4.120  -3.933  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.268   3.363  -4.118  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.687   3.893  -3.392  1.00  0.00           C  
ATOM    127  H   ALA A  10      -6.135   1.693  -4.594  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.866   4.449  -5.277  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.653   3.636  -3.802  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.708   4.910  -3.031  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.453   3.226  -2.576  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.126   5.289  -3.272  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.867   5.770  -2.680  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.138   6.413  -1.317  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.258   6.866  -1.057  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -3.181   6.784  -3.609  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -2.564   6.159  -4.854  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -1.933   7.207  -5.759  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.937   8.002  -6.479  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.657   8.943  -7.393  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -1.399   9.231  -7.722  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.647   9.600  -7.980  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.928   5.845  -3.181  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.218   4.918  -2.543  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -3.910   7.515  -3.924  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.398   7.283  -3.059  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -1.803   5.455  -4.552  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.337   5.641  -5.404  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -1.331   7.870  -5.155  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -1.300   6.708  -6.480  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.878   7.826  -6.269  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -0.643   8.742  -7.286  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -1.209   9.936  -8.406  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.596   9.393  -7.741  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -3.445  10.303  -8.663  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.111   6.456  -0.448  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.267   7.031   0.905  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.161   8.571   0.947  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.051   9.264   0.447  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.276   6.391   1.883  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -2.751   4.719   2.406  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.238   6.072  -0.718  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.262   6.772   1.233  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.306   6.332   1.416  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.206   7.007   2.768  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.068   9.095   1.543  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.859  10.541   1.702  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.476  11.227   0.384  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.244  12.035  -0.147  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.798  10.797   2.797  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.691  12.179   3.099  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.382   8.483   1.881  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.787  10.958   2.030  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.074  10.267   3.701  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.166  10.439   2.460  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.148  12.363   3.924  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.293  10.895  -0.124  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.228  11.466  -1.374  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.933  10.387  -2.194  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.691   9.194  -1.987  1.00  0.00           O  
ATOM    181  CB  ASN A  14       1.183  12.633  -1.054  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.455  13.857  -0.530  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       0.258  14.008   0.676  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       0.048  14.738  -1.437  1.00  0.00           N  
ATOM    185  H   ASN A  14       0.247  10.243   0.361  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.605  11.837  -1.948  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.891  12.313  -0.305  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.715  12.909  -1.952  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.239  14.552  -2.381  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.425  15.537  -1.126  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.792  10.809  -3.142  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.533   9.869  -3.972  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.674   9.215  -3.206  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.848   9.392  -3.541  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.917  11.771  -3.275  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.855   9.102  -4.318  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.935  10.396  -4.821  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.294   8.460  -2.172  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.233   7.767  -1.287  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.563   6.359  -1.816  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.292   6.223  -2.804  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.654   7.721   0.159  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.112   7.785   0.287  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.457   6.447  -0.019  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.704   8.265   1.668  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.335   8.360  -1.998  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.149   8.343  -1.276  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.987   6.805   0.627  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.067   8.551   0.715  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.737   8.493  -0.426  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.393   6.588  -0.128  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.650   5.758   0.788  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.863   6.049  -0.938  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.115   7.603   2.414  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.628   8.266   1.742  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.077   9.265   1.825  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.025   5.325  -1.155  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.247   3.930  -1.539  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.978   3.107  -1.309  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.064   3.546  -0.606  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.413   3.331  -0.731  1.00  0.00           C  
ATOM    222  SG  CYS A  17       5.090   3.214   1.057  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.453   5.513  -0.382  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.490   3.909  -2.594  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.623   2.334  -1.089  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.291   3.946  -0.863  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.936   1.908  -1.899  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.786   1.016  -1.767  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.256  -0.434  -1.603  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.869  -1.009  -2.508  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.862   1.195  -2.978  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.660   0.201  -2.940  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.701   1.618  -2.438  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.252   1.301  -0.877  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.562   2.235  -3.026  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.402   0.944  -3.874  1.00  0.00           H  
ATOM    237  N   SER A  19       1.959  -1.008  -0.421  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.359  -2.383  -0.057  1.00  0.00           C  
ATOM    239  C   SER A  19       1.839  -3.444  -1.025  1.00  0.00           C  
ATOM    240  O   SER A  19       0.789  -3.263  -1.649  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.888  -2.715   1.361  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.589  -1.952   2.326  1.00  0.00           O  
ATOM    243  H   SER A  19       1.452  -0.486   0.235  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.438  -2.416  -0.070  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.835  -2.499   1.445  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.055  -3.764   1.554  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.869  -1.121   1.935  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.589  -4.569  -1.081  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.322  -5.732  -1.961  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.846  -6.114  -2.077  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.375  -6.461  -3.164  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.129  -6.943  -1.475  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.620  -6.850  -1.767  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.392  -8.041  -1.234  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.863  -8.032  -0.096  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.529  -9.074  -2.057  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.371  -4.618  -0.493  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.668  -5.470  -2.934  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.002  -7.039  -0.407  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.745  -7.831  -1.954  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.762  -6.798  -2.835  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.008  -5.953  -1.308  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.129  -9.010  -2.950  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.025  -9.857  -1.739  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.134  -6.047  -0.958  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.295  -6.373  -0.917  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.134  -5.167  -1.305  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.113  -5.284  -2.048  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.695  -6.839   0.482  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.169  -8.189   0.842  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.907  -9.323   0.563  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.059  -8.317   1.458  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.426 -10.574   0.896  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.551  -9.564   1.796  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.193 -10.696   1.514  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.584  -5.766  -0.137  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.476  -7.164  -1.619  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.320  -6.136   1.207  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.770  -6.874   0.544  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.870  -9.218   0.078  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.636  -7.426   1.676  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.010 -11.456   0.675  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.513  -9.655   2.279  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.186 -11.672   1.776  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.718  -4.018  -0.793  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.399  -2.775  -1.054  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.468  -1.899   0.174  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.540  -1.401   0.526  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.922  -4.022  -0.225  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.866  -2.242  -1.827  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.401  -2.985  -1.393  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.321  -1.723   0.830  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.250  -0.880   2.020  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.286   0.273   1.796  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.937   0.106   1.822  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.841  -1.678   3.268  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.559  -1.235   4.534  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.100  -2.171   5.401  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.710   0.116   4.850  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.775  -1.783   6.544  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.380   0.512   5.993  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.913  -0.442   6.835  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.583  -0.053   7.972  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.516  -2.183   0.514  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.236  -0.470   2.180  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.062  -2.723   3.109  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.221  -1.558   3.431  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.986  -3.222   5.172  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.286   0.858   4.187  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.188  -2.531   7.206  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.488   1.562   6.218  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.296  -0.591   8.713  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.862   1.451   1.580  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.091   2.661   1.328  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.220   3.402   2.623  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.554   3.354   3.584  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -0.854   3.565   0.353  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.644   3.662   0.684  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.842   1.509   1.592  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.844   2.364   0.878  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -0.456   4.564   0.408  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -0.728   3.190  -0.653  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.374   4.067   2.632  1.00  0.00           N  
ATOM    324  CA  GLY A  25       1.812   4.820   3.793  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.013   5.689   3.488  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.503   5.705   2.357  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.939   4.045   1.831  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.001   5.449   4.129  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.070   4.129   4.581  1.00  0.00           H  
ATOM    330  N   SER A  26       3.492   6.401   4.510  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.653   7.302   4.376  1.00  0.00           C  
ATOM    332  C   SER A  26       5.495   7.310   5.655  1.00  0.00           C  
ATOM    333  O   SER A  26       6.482   8.051   5.753  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.194   8.741   4.060  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.083   9.114   4.860  1.00  0.00           O  
ATOM    336  H   SER A  26       3.067   6.303   5.389  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.261   6.937   3.557  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.004   9.427   4.261  1.00  0.00           H  
ATOM    339  HB3 SER A  26       3.915   8.813   3.022  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.163  10.039   5.106  1.00  0.00           H  
ATOM    341  N   THR A  27       5.113   6.466   6.626  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.802   6.403   7.921  1.00  0.00           C  
ATOM    343  C   THR A  27       5.627   5.047   8.668  1.00  0.00           C  
ATOM    344  O   THR A  27       6.553   4.652   9.382  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.368   7.588   8.852  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.753   7.338  10.209  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.861   7.858   8.784  1.00  0.00           C  
ATOM    348  H   THR A  27       4.356   5.869   6.461  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.855   6.529   7.718  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.882   8.478   8.515  1.00  0.00           H  
ATOM    351  HG1 THR A  27       6.349   6.586  10.236  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.328   7.059   9.276  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.553   7.911   7.747  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.640   8.796   9.270  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.474   4.300   8.541  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.275   3.021   9.261  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.939   1.826   8.525  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.677   2.065   7.566  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.730   2.891   9.298  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.185   4.114   8.628  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.280   4.582   7.716  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.661   3.076  10.270  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.429   1.997   8.767  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.387   2.846  10.321  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.292   3.864   8.070  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       1.966   4.874   9.366  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.292   4.000   6.798  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.188   5.632   7.500  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.736   0.524   8.965  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.326  -0.662   8.281  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.789  -0.873   6.847  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.404  -1.981   6.451  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.930  -1.836   9.197  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.609  -1.219  10.507  1.00  0.00           C  
ATOM    375  CD  PRO A  29       3.986   0.100  10.175  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.404  -0.587   8.240  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.066  -2.344   8.787  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.754  -2.522   9.302  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.913  -1.845  11.051  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.511  -1.067  11.079  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       2.937  -0.024   9.955  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.128   0.801  10.982  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.799   0.219   6.081  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.349   0.251   4.683  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.307   1.136   3.890  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.537   0.914   2.698  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.911   0.810   4.557  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.964   0.401   5.676  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.425   1.349   6.534  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.629  -0.934   5.880  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.581   0.978   7.565  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.786  -1.311   6.905  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.267  -0.352   7.746  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.572  -0.723   8.773  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.125   1.053   6.478  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.379  -0.755   4.291  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.956   1.887   4.546  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.487   0.467   3.624  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.672   2.393   6.388  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.039  -1.679   5.218  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.170   1.730   8.222  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.540  -2.353   7.048  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.210  -1.491   9.221  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.866   2.134   4.593  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.822   3.083   4.028  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.939   3.350   5.035  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.923   4.346   5.774  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.136   4.390   3.628  1.00  0.00           C  
ATOM    409  SG  CYS A  31       6.178   4.731   1.843  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.634   2.219   5.540  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.249   2.629   3.151  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.100   4.353   3.931  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.625   5.209   4.133  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.893   2.427   5.070  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.019   2.520   5.979  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.580   1.146   6.272  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.735   0.853   5.952  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.825   1.658   4.466  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.785   3.137   5.536  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.688   2.971   6.905  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.736   0.307   6.890  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.082  -1.077   7.232  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.807  -1.887   7.455  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.148  -1.765   8.496  1.00  0.00           O  
ATOM    425  CB  ALA A  33      10.988  -1.142   8.464  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.843   0.635   7.125  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.614  -1.501   6.390  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.465  -0.738   9.319  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.882  -0.564   8.284  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.257  -2.170   8.659  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.459  -2.697   6.455  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.264  -3.518   6.530  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.054  -4.347   5.280  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.649  -5.418   5.131  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.024  -2.737   5.655  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.343  -4.176   7.381  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.407  -2.871   6.667  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.200  -3.840   4.388  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.881  -4.513   3.123  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.833  -3.497   1.969  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.861  -3.436   1.206  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.553  -5.302   3.237  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.425  -4.572   3.970  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.125  -5.353   3.965  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.304  -5.209   3.060  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.932  -6.187   4.980  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.769  -2.982   4.585  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.680  -5.212   2.920  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.206  -5.533   2.242  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.749  -6.227   3.759  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       3.725  -4.412   4.995  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.260  -3.618   3.494  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       2.629  -6.250   5.666  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.100  -6.704   5.003  1.00  0.00           H  
ATOM    455  N   CYS A  36       6.910  -2.711   1.847  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.026  -1.678   0.807  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.357  -2.274  -0.571  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.423  -2.874  -0.758  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.099  -0.663   1.208  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.739  -1.402   1.504  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.650  -2.823   2.487  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.075  -1.170   0.742  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.206   0.069   0.421  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       7.794  -0.166   2.117  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.425  -2.110  -1.524  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.604  -2.610  -2.887  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.093  -1.497  -3.828  1.00  0.00           C  
ATOM    468  O   GLN A  37       8.048  -1.696  -4.585  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.280  -3.195  -3.404  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.436  -4.124  -4.601  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.119  -4.431  -5.286  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.689  -3.703  -6.183  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.472  -5.513  -4.872  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.584  -1.660  -1.296  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.346  -3.394  -2.859  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.811  -3.750  -2.607  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.632  -2.381  -3.692  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.094  -3.653  -5.317  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.876  -5.050  -4.264  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.875  -6.048  -4.158  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.617  -5.733  -5.299  1.00  0.00           H  
ATOM    482  N   SER A  38       6.430  -0.332  -3.769  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.764   0.815  -4.623  1.00  0.00           C  
ATOM    484  C   SER A  38       7.969   1.601  -4.104  1.00  0.00           C  
ATOM    485  O   SER A  38       8.969   1.754  -4.811  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.545   1.738  -4.766  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.487   1.084  -5.447  1.00  0.00           O  
ATOM    488  H   SER A  38       5.689  -0.247  -3.135  1.00  0.00           H  
ATOM    489  HA  SER A  38       7.013   0.430  -5.590  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.198   2.027  -3.785  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.824   2.620  -5.323  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.065   0.456  -4.855  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.859   2.089  -2.869  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.922   2.873  -2.231  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.050   2.525  -0.750  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.085   2.082  -0.124  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.650   4.375  -2.395  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.438   5.019  -3.524  1.00  0.00           C  
ATOM    499  CD  GLN A  39       9.166   6.506  -3.648  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       8.260   6.925  -4.369  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.953   7.312  -2.946  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.034   1.914  -2.377  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.852   2.629  -2.724  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.598   4.516  -2.598  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.901   4.878  -1.474  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.492   4.877  -3.339  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       9.168   4.540  -4.453  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.655   6.908  -2.394  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.800   8.278  -3.008  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.254   2.726  -0.202  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.527   2.441   1.207  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.252   3.611   1.870  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.698   4.174   2.837  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.354   1.157   1.343  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.721  -0.002   2.598  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.362   3.962   1.412  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.978   3.078  -0.762  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.578   2.298   1.702  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.361   0.641   0.394  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.366   1.416   1.614  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -6.645  -2.158   1.460  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.050  -1.309   2.612  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.493   0.071   2.132  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.619   0.502   2.396  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.890  -1.176   3.618  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.369  -2.491   4.138  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.323  -3.138   3.497  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.924  -3.074   5.264  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.841  -4.344   3.974  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.447  -4.280   5.744  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.405  -4.915   5.098  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.367  -3.102   1.794  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.839  -1.728   0.963  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.436  -2.257   0.793  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.882  -1.780   3.096  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.069  -0.662   3.142  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.226  -0.595   4.465  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.881  -2.692   2.617  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.738  -2.578   5.769  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.025  -4.837   3.469  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.889  -4.724   6.623  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.031  -5.856   5.472  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.587   0.745   1.424  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.827   2.086   0.866  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.088   2.261  -0.467  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.253   3.278  -1.150  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.378   3.177   1.853  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.313   3.358   3.040  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -6.844   4.438   3.993  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.199   5.608   3.847  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -6.040   4.052   4.976  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.719   0.322   1.272  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.888   2.185   0.690  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.399   2.922   2.231  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.316   4.118   1.326  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.293   3.624   2.673  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.375   2.424   3.579  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.799   3.104   5.031  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -5.721   4.730   5.608  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.266   1.260  -0.817  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.478   1.265  -2.055  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.308  -0.164  -2.584  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.570  -1.131  -1.866  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.098   1.900  -1.790  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.946   1.864  -3.206  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.190   0.488  -0.219  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.007   1.854  -2.789  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.236   2.935  -1.514  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.626   1.379  -0.970  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.909  -0.280  -3.863  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.664  -1.581  -4.488  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.900  -2.451  -4.670  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.023  -1.945  -4.775  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.779   0.535  -4.390  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.223  -1.414  -5.460  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.950  -2.120  -3.881  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.668  -3.768  -4.694  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.731  -4.768  -4.875  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.398  -5.166  -3.550  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.465  -5.788  -3.558  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.188  -6.018  -5.593  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.906  -6.586  -5.004  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.207  -7.455  -6.021  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.015  -8.108  -5.471  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.212  -8.936  -6.157  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.456  -9.231  -7.433  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.158  -9.471  -5.558  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.745  -4.082  -4.585  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.480  -4.316  -5.505  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.938  -6.795  -5.557  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.998  -5.771  -6.628  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.254  -5.770  -4.725  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.147  -7.177  -4.133  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.904  -8.208  -6.356  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.920  -6.833  -6.855  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.795  -7.921  -4.535  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.247  -8.833  -7.896  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.846  -9.850  -7.928  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.445 -10.089  -6.063  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       0.035  -9.257  -4.601  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.768  -4.807  -2.415  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.312  -5.119  -1.082  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.622  -4.358  -0.850  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.475  -4.777  -0.062  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.306  -4.748   0.013  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.245  -5.748   1.174  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.496  -5.748   2.042  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.606  -4.981   2.997  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.443  -6.619   1.712  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.926  -4.310  -2.476  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.502  -6.183  -1.039  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.324  -4.681  -0.431  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.573  -3.779   0.411  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.114  -6.741   0.770  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.396  -5.506   1.797  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.286  -7.203   0.941  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.260  -6.641   2.252  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.750  -3.232  -1.561  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.924  -2.373  -1.492  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.864  -2.629  -2.666  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.087  -2.535  -2.525  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.484  -0.920  -1.472  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.018  -2.974  -2.159  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.440  -2.584  -0.574  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.347  -0.283  -1.375  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.967  -0.691  -2.394  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.817  -0.758  -0.639  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.272  -2.953  -3.819  1.00  0.00           N  
ATOM    109  CA  GLY A   8     -10.044  -3.226  -5.025  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.834  -2.184  -6.109  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.700  -2.529  -7.288  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.297  -3.011  -3.844  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.755  -4.192  -5.411  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -11.093  -3.253  -4.768  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.805  -0.910  -5.704  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.615   0.187  -6.645  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.619   1.541  -5.962  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.387   2.429  -6.341  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.908  -0.715  -4.751  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.671   0.053  -7.150  1.00  0.00           H  
ATOM    121  HA3 GLY A   9     -10.410   0.161  -7.376  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.755   1.689  -4.954  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.642   2.934  -4.194  1.00  0.00           C  
ATOM    124  C   ALA A  10      -7.324   3.659  -4.518  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.630   3.289  -5.472  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.767   2.632  -2.704  1.00  0.00           C  
ATOM    127  H   ALA A  10      -8.176   0.936  -4.714  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.467   3.572  -4.478  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.740   3.556  -2.145  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.948   2.000  -2.394  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -9.702   2.125  -2.516  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.984   4.692  -3.724  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.756   5.470  -3.932  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.083   5.803  -2.601  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.749   5.914  -1.568  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.059   6.767  -4.696  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.374   6.554  -6.172  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.667   7.868  -6.884  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.987   8.409  -6.535  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -8.537   9.499  -7.090  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.897  10.190  -8.032  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -9.738   9.899  -6.696  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.576   4.932  -2.981  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -5.080   4.868  -4.520  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.908   7.251  -4.237  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.202   7.420  -4.625  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.527   6.082  -6.646  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.238   5.909  -6.255  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -5.911   8.586  -6.608  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.629   7.699  -7.950  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -8.496   7.934  -5.846  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -6.990   9.898  -8.337  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -8.322  11.000  -8.433  1.00  0.00           H  
ATOM    154 HH21 ARG A  11     -10.229   9.388  -5.991  1.00  0.00           H  
ATOM    155 HH22 ARG A  11     -10.154  10.711  -7.106  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.750   5.961  -2.649  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.929   6.274  -1.469  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.249   7.655  -0.851  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.164   8.344  -1.311  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.454   6.196  -1.865  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -0.481   5.093  -0.806  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.293   5.835  -3.509  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.125   5.517  -0.729  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.378   5.833  -2.880  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.018   7.182  -1.805  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.481   8.049   0.197  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.677   9.340   0.882  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.091  10.470   0.035  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.759  11.467  -0.256  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.037   9.322   2.292  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.608  10.321   3.119  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.748   7.464   0.496  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.734   9.499   0.977  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.192   8.357   2.758  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.975   9.508   2.214  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.565  10.267   3.073  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.832  10.279  -0.345  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.083  11.206  -1.192  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.766  10.395  -2.173  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.619   9.169  -2.248  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.799  12.131  -0.332  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.012  13.130   0.473  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.291  14.235   0.010  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.393  12.744   1.685  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.385   9.465  -0.038  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.788  11.799  -1.754  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.375  11.529   0.356  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.473  12.676  -0.976  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.133  11.849   1.989  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.918  13.370   2.226  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.645  11.066  -2.934  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.520  10.363  -3.866  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.683   9.714  -3.134  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.848  10.042  -3.380  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.697  12.043  -2.859  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.949   9.602  -4.377  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.903  11.067  -4.589  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.340   8.788  -2.230  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.318   8.100  -1.389  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.596   6.654  -1.837  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.266   6.438  -2.852  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.885   8.164   0.103  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.370   8.111   0.398  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.900   6.685   0.603  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       2.018   8.948   1.617  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.393   8.560  -2.129  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.249   8.645  -1.486  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.344   7.333   0.616  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.273   9.079   0.522  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.834   8.513  -0.442  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.912   6.161  -0.342  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.894   6.691   0.996  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       2.553   6.182   1.301  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.706   9.772   1.708  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.070   8.331   2.502  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.018   9.328   1.505  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.075   5.677  -1.080  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.310   4.255  -1.339  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.042   3.423  -1.126  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.100   3.868  -0.468  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.405   3.763  -0.380  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.431   5.115   0.311  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.522   5.928  -0.314  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.648   4.142  -2.357  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.934   3.248   0.443  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.056   3.080  -0.901  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.042   2.202  -1.683  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.911   1.277  -1.561  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.427  -0.152  -1.346  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.199  -0.673  -2.157  1.00  0.00           O  
ATOM    231  CB  CYS A  18       1.018   1.367  -2.807  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.564   0.474  -2.668  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.830   1.918  -2.192  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.339   1.572  -0.693  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.786   2.407  -2.995  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.551   0.967  -3.655  1.00  0.00           H  
ATOM    237  N   SER A  19       1.987  -0.774  -0.236  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.406  -2.134   0.158  1.00  0.00           C  
ATOM    239  C   SER A  19       1.899  -3.229  -0.786  1.00  0.00           C  
ATOM    240  O   SER A  19       0.871  -3.060  -1.449  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.930  -2.432   1.579  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.526  -1.551   2.513  1.00  0.00           O  
ATOM    243  H   SER A  19       1.359  -0.296   0.345  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.484  -2.153   0.151  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.858  -2.316   1.626  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.191  -3.446   1.836  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.018  -1.557   3.328  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.634  -4.368  -0.769  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.384  -5.568  -1.605  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.908  -5.913  -1.806  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.469  -6.139  -2.937  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.118  -6.779  -1.008  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.624  -6.773  -1.243  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.014  -7.392  -2.573  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.104  -6.704  -3.590  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.247  -8.700  -2.571  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.395  -4.402  -0.152  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.801  -5.370  -2.563  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.943  -6.798   0.058  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.713  -7.679  -1.445  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.974  -5.752  -1.225  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.103  -7.330  -0.451  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.156  -9.184  -1.724  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.500  -9.126  -3.416  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.162  -5.950  -0.709  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.271  -6.264  -0.746  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.082  -5.055  -1.180  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.046  -5.172  -1.943  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.750  -6.733   0.628  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.227  -8.079   1.020  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.971  -9.214   0.769  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.004  -8.203   1.636  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.497 -10.462   1.128  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.488  -9.446   1.998  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.264 -10.578   1.745  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.587  -5.756   0.149  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.419  -7.054  -1.460  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.428  -6.024   1.375  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.828  -6.783   0.627  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.935  -9.117   0.284  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.590  -7.314   1.830  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.087 -11.344   0.928  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.451  -9.533   2.480  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.110 -11.551   2.027  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.654  -3.900  -0.692  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.311  -2.654  -0.993  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.488  -1.806   0.241  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.611  -1.424   0.582  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.865  -3.902  -0.113  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.717  -2.109  -1.713  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.281  -2.860  -1.420  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.371  -1.516   0.914  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.396  -0.692   2.121  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.569   0.562   1.914  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.623   0.497   1.606  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.874  -1.455   3.348  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.590  -1.114   4.646  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.930   0.200   4.972  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.936  -2.116   5.540  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.596   0.496   6.147  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.599  -1.828   6.719  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.928  -0.522   7.016  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.592  -0.232   8.186  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.519  -1.879   0.600  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.421  -0.402   2.298  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.987  -2.514   3.177  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.174  -1.228   3.481  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.662   0.996   4.289  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.671  -3.137   5.308  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.850   1.519   6.380  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.859  -2.623   7.400  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.307   0.383   8.006  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.222   1.705   2.105  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.597   3.010   1.922  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.292   3.398   3.096  1.00  0.00           C  
ATOM    316  O   CYS A  24       0.040   2.994   4.234  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.676   4.060   1.750  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -1.063   5.618   1.065  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.161   1.669   2.379  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.001   2.974   1.026  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.432   3.680   1.083  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -2.116   4.272   2.712  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.328   4.188   2.800  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.240   4.636   3.832  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.478   5.318   3.294  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.894   5.088   2.155  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.470   4.467   1.871  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.719   5.330   4.474  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.542   3.788   4.419  1.00  0.00           H  
ATOM    330  N   SER A  26       4.053   6.155   4.149  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.270   6.925   3.859  1.00  0.00           C  
ATOM    332  C   SER A  26       6.120   7.004   5.127  1.00  0.00           C  
ATOM    333  O   SER A  26       7.202   7.602   5.140  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.899   8.355   3.421  1.00  0.00           C  
ATOM    335  OG  SER A  26       4.113   9.009   4.405  1.00  0.00           O  
ATOM    336  H   SER A  26       3.644   6.253   5.034  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.822   6.432   3.067  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.798   8.930   3.261  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.336   8.313   2.508  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.197   8.733   4.320  1.00  0.00           H  
ATOM    341  N   THR A  27       5.604   6.368   6.186  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.216   6.404   7.513  1.00  0.00           C  
ATOM    343  C   THR A  27       5.989   5.111   8.349  1.00  0.00           C  
ATOM    344  O   THR A  27       6.892   4.736   9.102  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.680   7.646   8.309  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.617   7.373   9.715  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.288   8.076   7.818  1.00  0.00           C  
ATOM    348  H   THR A  27       4.787   5.847   6.063  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.278   6.538   7.376  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.362   8.469   8.150  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.799   6.908   9.910  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.529   7.497   8.322  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.215   7.907   6.751  1.00  0.00           H  
ATOM    354 HG23 THR A  27       4.137   9.126   8.023  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.813   4.399   8.255  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.539   3.196   9.071  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.066   1.893   8.417  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.757   1.981   7.399  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.988   3.212   9.157  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.534   4.388   8.341  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.653   4.646   7.378  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.959   3.291  10.063  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.594   2.288   8.753  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.675   3.331  10.182  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.617   4.148   7.820  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.389   5.247   8.981  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.625   3.934   6.552  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.637   5.655   7.014  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.791   0.661   8.996  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.239  -0.633   8.407  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.608  -0.933   7.028  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.078  -2.023   6.776  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.801  -1.674   9.454  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.622  -0.910  10.712  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.096   0.423  10.286  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.316  -0.658   8.307  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       3.870  -2.134   9.145  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.565  -2.424   9.579  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.911  -1.417  11.354  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.570  -0.791  11.213  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.026   0.378  10.146  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.355   1.180  11.009  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.702   0.059   6.146  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.195  -0.005   4.770  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.212   0.673   3.861  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.359   0.316   2.689  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.832   0.709   4.615  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.876   0.561   5.789  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.437  -0.689   6.196  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.426   1.673   6.492  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.582  -0.836   7.271  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.565   1.535   7.567  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.150   0.279   7.953  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.701   0.138   9.024  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.134   0.888   6.438  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.098  -1.043   4.486  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.009   1.758   4.473  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.335   0.318   3.737  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.777  -1.556   5.655  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.750   2.661   6.182  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.253  -1.821   7.568  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.224   2.407   8.103  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.392  -0.575   9.588  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.908   1.664   4.440  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.946   2.423   3.759  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.974   2.909   4.777  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.850   3.995   5.360  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.383   3.600   2.968  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.570   4.265   1.759  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.724   1.871   5.378  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.433   1.751   3.081  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.500   3.283   2.439  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.125   4.392   3.652  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.970   2.066   4.991  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.034   2.343   5.936  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.680   1.052   6.382  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.900   0.885   6.286  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.977   1.219   4.499  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.771   2.979   5.469  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.620   2.849   6.797  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.832   0.138   6.877  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.242  -1.194   7.332  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.005  -2.056   7.565  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.352  -1.972   8.613  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.103  -1.126   8.598  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.883   0.374   6.937  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.826  -1.645   6.537  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      11.419  -2.121   8.872  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      10.525  -0.697   9.404  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.970  -0.510   8.410  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.682  -2.867   6.559  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.525  -3.738   6.630  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.358  -4.566   5.375  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.873  -5.685   5.287  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.241  -2.872   5.754  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.632  -4.397   7.477  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.640  -3.131   6.766  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.632  -4.003   4.405  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.370  -4.663   3.119  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.263  -3.620   1.996  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.228  -3.497   1.327  1.00  0.00           O  
ATOM    442  CB  GLN A  35       5.099  -5.550   3.192  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.936  -4.945   3.981  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.748  -5.880   4.089  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.660  -6.686   5.016  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.824  -5.776   3.142  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.257  -3.110   4.557  1.00  0.00           H  
ATOM    448  HA  GLN A  35       7.221  -5.296   2.908  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.754  -5.740   2.187  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.362  -6.492   3.652  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.279  -4.711   4.978  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.620  -4.038   3.491  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.958  -5.113   2.434  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.044  -6.367   3.192  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.355  -2.861   1.803  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.416  -1.811   0.770  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.512  -2.383  -0.654  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.454  -3.117  -0.976  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.620  -0.899   1.022  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.724  -0.219   2.710  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.136  -2.997   2.391  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.516  -1.222   0.847  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       9.525  -1.458   0.842  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.577  -0.067   0.335  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.520  -2.046  -1.493  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.491  -2.484  -2.889  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.950  -1.352  -3.823  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.797  -1.569  -4.695  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.075  -2.942  -3.270  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.019  -3.794  -4.533  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.604  -4.039  -5.020  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.035  -3.222  -5.743  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.036  -5.177  -4.642  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.773  -1.511  -1.157  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.170  -3.317  -2.989  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.664  -3.515  -2.456  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.461  -2.066  -3.427  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.569  -3.288  -5.313  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.484  -4.746  -4.325  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.555  -5.788  -4.078  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.121  -5.360  -4.942  1.00  0.00           H  
ATOM    482  N   SER A  38       6.381  -0.152  -3.627  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.705   1.018  -4.452  1.00  0.00           C  
ATOM    484  C   SER A  38       7.912   1.780  -3.910  1.00  0.00           C  
ATOM    485  O   SER A  38       8.871   2.043  -4.641  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.486   1.949  -4.547  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.427   1.332  -5.259  1.00  0.00           O  
ATOM    488  H   SER A  38       5.724  -0.054  -2.907  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.945   0.664  -5.433  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.141   2.189  -3.551  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.768   2.858  -5.058  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.753   1.010  -6.102  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.846   2.125  -2.624  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.911   2.866  -1.942  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.996   2.466  -0.470  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.025   1.950   0.093  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.668   4.379  -2.058  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.104   4.965  -3.390  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.943   6.471  -3.449  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.851   7.219  -3.087  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.781   6.925  -3.907  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.050   1.867  -2.121  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.846   2.623  -2.424  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.610   4.570  -1.935  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.208   4.881  -1.271  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.144   4.724  -3.552  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.509   4.523  -4.176  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       7.104   6.271  -4.178  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.650   7.894  -3.955  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.162   2.711   0.145  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.381   2.389   1.556  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.019   3.569   2.289  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.394   4.074   3.245  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.258   1.140   1.698  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.721   0.006   3.023  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.132   3.984   1.897  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.891   3.117  -0.367  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.417   2.189   1.999  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.243   0.591   0.769  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.272   1.444   1.915  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -7.070  -2.375   1.082  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -8.237  -1.604   1.588  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.083  -0.110   1.293  1.00  0.00           C  
ATOM      4  O   PHE A   1      -9.070   0.580   1.021  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -8.432  -1.852   3.106  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -7.224  -1.553   3.967  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.157  -2.441   4.037  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.166  -0.386   4.711  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.061  -2.165   4.830  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.071  -0.106   5.503  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.018  -0.995   5.563  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.206  -2.064   1.566  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.957  -2.223   0.059  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.207  -3.390   1.258  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.107  -1.954   1.060  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.241  -1.232   3.462  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.695  -2.890   3.261  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.186  -3.354   3.460  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.988   0.310   4.665  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.237  -2.862   4.877  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.039   0.809   6.077  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.162  -0.778   6.183  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.839   0.372   1.348  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.529   1.779   1.078  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.030   1.970  -0.351  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.454   2.894  -1.044  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.489   2.312   2.071  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.055   2.629   3.445  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -5.035   3.280   4.359  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -4.910   4.504   4.398  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -4.299   2.461   5.102  1.00  0.00           N  
ATOM     32  H   GLN A   2      -6.111  -0.241   1.580  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.438   2.337   1.193  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.711   1.573   2.189  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.055   3.216   1.668  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -6.893   3.300   3.331  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.390   1.711   3.901  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -4.452   1.497   5.020  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -3.631   2.855   5.702  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.119   1.084  -0.773  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.522   1.114  -2.119  1.00  0.00           C  
ATOM     42  C   CYS A   3      -3.880  -0.231  -2.443  1.00  0.00           C  
ATOM     43  O   CYS A   3      -3.166  -0.795  -1.614  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.473   2.245  -2.228  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.083   1.931  -3.375  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.845   0.382  -0.152  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.314   1.299  -2.829  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.965   3.146  -2.562  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.053   2.422  -1.248  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.125  -0.722  -3.659  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.555  -1.996  -4.077  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.589  -2.991  -4.565  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.580  -2.610  -5.198  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.689  -0.209  -4.279  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.850  -1.812  -4.874  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.026  -2.427  -3.240  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.350  -4.270  -4.257  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.240  -5.362  -4.677  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.206  -5.804  -3.570  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.188  -6.496  -3.853  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -4.426  -6.567  -5.186  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.279  -6.993  -4.281  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -2.281  -7.816  -5.057  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.206  -8.338  -4.207  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.195  -9.105  -4.639  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.096  -9.459  -5.919  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.724  -9.521  -3.779  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.552  -4.488  -3.732  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -5.828  -4.981  -5.498  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.089  -7.413  -5.296  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.013  -6.325  -6.155  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -2.788  -6.111  -3.895  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -3.669  -7.583  -3.466  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -2.806  -8.640  -5.515  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -1.855  -7.189  -5.827  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.236  -8.103  -3.256  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -0.783  -9.151  -6.578  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       0.666 -10.032  -6.223  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       1.482 -10.094  -4.094  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       0.661  -9.262  -2.815  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.931  -5.406  -2.313  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.799  -5.761  -1.177  1.00  0.00           C  
ATOM     83  C   GLN A   6      -8.134  -5.014  -1.265  1.00  0.00           C  
ATOM     84  O   GLN A   6      -9.119  -5.389  -0.620  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -6.118  -5.444   0.154  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.375  -6.636   0.758  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.302  -7.645   1.417  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.773  -8.584   0.776  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.566  -7.453   2.704  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.139  -4.853  -2.151  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.983  -6.826  -1.223  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -5.413  -4.640   0.001  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.871  -5.121   0.859  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.824  -7.137  -0.025  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.680  -6.270   1.502  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.155  -6.684   3.151  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.159  -8.089   3.155  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.132  -3.952  -2.077  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.303  -3.118  -2.310  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.832  -3.306  -3.729  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.041  -3.224  -3.969  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.949  -1.661  -2.067  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.299  -3.722  -2.540  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.065  -3.404  -1.609  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.451  -1.566  -1.114  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.848  -1.066  -2.066  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.289  -1.318  -2.852  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.905  -3.557  -4.659  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.255  -3.760  -6.058  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.822  -2.604  -6.946  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.365  -2.820  -8.072  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.968  -3.607  -4.382  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -8.780  -4.663  -6.409  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.325  -3.875  -6.137  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.970  -1.379  -6.429  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -8.603  -0.184  -7.178  1.00  0.00           C  
ATOM    117  C   GLY A   9      -8.865   1.095  -6.401  1.00  0.00           C  
ATOM    118  O   GLY A   9      -9.918   1.717  -6.565  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.315  -1.293  -5.517  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -7.553  -0.234  -7.422  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.173  -0.158  -8.094  1.00  0.00           H  
ATOM    122  N   ALA A  10      -7.902   1.483  -5.556  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.016   2.696  -4.739  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.736   3.548  -4.845  1.00  0.00           C  
ATOM    125  O   ALA A  10      -5.970   3.391  -5.801  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.330   2.313  -3.294  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.092   0.937  -5.480  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -8.846   3.273  -5.121  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.344   3.203  -2.681  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.575   1.635  -2.928  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -9.295   1.832  -3.252  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.507   4.452  -3.870  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.322   5.328  -3.878  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.719   5.481  -2.469  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.372   5.177  -1.469  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.663   6.720  -4.487  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.890   7.410  -3.883  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.165   8.755  -4.544  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.723   8.609  -5.894  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -8.090   9.628  -6.685  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.966  10.892  -6.282  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -8.584   9.378  -7.889  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.149   4.527  -3.132  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.583   4.842  -4.504  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -4.816   7.376  -4.348  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.837   6.601  -5.547  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -7.751   6.775  -4.018  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.719   7.567  -2.828  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.866   9.304  -3.934  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.237   9.306  -4.607  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -7.834   7.696  -6.235  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -7.594  11.093  -5.375  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -8.244  11.639  -6.885  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -8.682   8.434  -8.203  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -8.860  10.133  -8.484  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.470   5.975  -2.417  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.735   6.150  -1.157  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.045   7.486  -0.452  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.977   8.196  -0.838  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.232   6.023  -1.431  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -0.647   4.305  -1.574  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.030   6.226  -3.255  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.034   5.347  -0.505  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -0.998   6.526  -2.357  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.686   6.490  -0.625  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.242   7.811   0.592  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.410   9.041   1.383  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.861  10.261   0.637  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.579  11.240   0.413  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.728   8.881   2.762  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.518   8.080   3.625  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.504   7.205   0.823  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.460   9.186   1.532  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.764   8.405   2.640  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.589   9.852   3.219  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.957   7.688   4.299  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.587  10.177   0.264  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.109  11.239  -0.474  1.00  0.00           C  
ATOM    179  C   ASN A  14       1.023  10.617  -1.533  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.896   9.426  -1.837  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.914  12.123   0.499  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.025  12.975   1.385  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.365  12.560   2.476  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.299  14.176   0.919  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.097   9.364   0.495  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.630  11.842  -0.975  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.521  11.492   1.131  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.558  12.778  -0.070  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.048  14.441   0.042  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.872  14.748   1.471  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.935  11.424  -2.106  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.873  10.923  -3.104  1.00  0.00           C  
ATOM    193  C   GLY A  15       4.004  10.139  -2.455  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.182  10.482  -2.599  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.966  12.368  -1.844  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.341  10.279  -3.790  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.286  11.757  -3.647  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.614   9.080  -1.743  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.535   8.218  -1.004  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.642   6.825  -1.653  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.130   6.711  -2.782  1.00  0.00           O  
ATOM    202  CB  LEU A  16       4.087   8.145   0.483  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.575   8.304   0.749  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.864   6.963   0.725  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       2.329   9.015   2.071  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.658   8.867  -1.716  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.513   8.683  -1.044  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.395   7.191   0.884  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.601   8.920   1.023  1.00  0.00           H  
ATOM    210  HG  LEU A  16       2.146   8.909  -0.031  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.330   6.294   1.433  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.929   6.539  -0.267  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.828   7.103   0.990  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.587   8.356   2.885  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.288   9.284   2.142  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.935   9.907   2.120  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.190   5.774  -0.947  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.248   4.399  -1.452  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.968   3.628  -1.093  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.095   4.151  -0.387  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.487   3.681  -0.880  1.00  0.00           C  
ATOM    222  SG  CYS A  17       5.426   3.420   0.920  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.803   5.933  -0.061  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.328   4.449  -2.530  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.588   2.713  -1.346  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.369   4.269  -1.092  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.888   2.368  -1.553  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.724   1.515  -1.315  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.157   0.088  -0.989  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.963  -0.507  -1.711  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.818   1.517  -2.554  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.818   0.763  -2.290  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.641   2.006  -2.064  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.178   1.919  -0.477  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.660   2.537  -2.871  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.309   0.973  -3.347  1.00  0.00           H  
ATOM    237  N   SER A  19       1.610  -0.447   0.111  1.00  0.00           N  
ATOM    238  CA  SER A  19       1.916  -1.801   0.580  1.00  0.00           C  
ATOM    239  C   SER A  19       1.054  -2.852  -0.118  1.00  0.00           C  
ATOM    240  O   SER A  19      -0.091  -2.582  -0.503  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.729  -1.889   2.090  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.654  -1.059   2.770  1.00  0.00           O  
ATOM    243  H   SER A  19       0.978   0.094   0.630  1.00  0.00           H  
ATOM    244  HA  SER A  19       2.952  -1.998   0.347  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.732  -1.572   2.338  1.00  0.00           H  
ATOM    246  HB3 SER A  19       1.874  -2.910   2.411  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.757  -1.367   3.674  1.00  0.00           H  
ATOM    248  N   GLN A  20       1.616  -4.068  -0.207  1.00  0.00           N  
ATOM    249  CA  GLN A  20       1.004  -5.225  -0.890  1.00  0.00           C  
ATOM    250  C   GLN A  20      -0.388  -5.643  -0.385  1.00  0.00           C  
ATOM    251  O   GLN A  20      -1.066  -6.425  -1.064  1.00  0.00           O  
ATOM    252  CB  GLN A  20       1.938  -6.442  -0.784  1.00  0.00           C  
ATOM    253  CG  GLN A  20       3.244  -6.306  -1.553  1.00  0.00           C  
ATOM    254  CD  GLN A  20       4.029  -7.601  -1.600  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       3.861  -8.411  -2.512  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       4.894  -7.804  -0.613  1.00  0.00           N  
ATOM    257  H   GLN A  20       2.493  -4.196   0.209  1.00  0.00           H  
ATOM    258  HA  GLN A  20       0.917  -4.965  -1.927  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.178  -6.603   0.255  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       1.416  -7.311  -1.160  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       3.021  -6.000  -2.564  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       3.851  -5.552  -1.073  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       4.976  -7.117   0.081  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.416  -8.634  -0.618  1.00  0.00           H  
ATOM    265  N   PHE A  21      -0.828  -5.138   0.771  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -2.131  -5.548   1.308  1.00  0.00           C  
ATOM    267  C   PHE A  21      -3.120  -4.393   1.521  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.987  -4.461   2.405  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.933  -6.356   2.590  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -2.117  -7.833   2.380  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -3.308  -8.450   2.724  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -1.098  -8.605   1.839  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -3.480  -9.808   2.536  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.266  -9.963   1.648  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -2.458 -10.566   1.998  1.00  0.00           C  
ATOM    276  H   PHE A  21      -0.278  -4.491   1.258  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -2.566  -6.208   0.572  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -0.934  -6.192   2.964  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.650  -6.032   3.330  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -4.112  -7.855   3.135  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -0.170  -8.129   1.556  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -4.415 -10.276   2.809  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -0.465 -10.552   1.227  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -2.591 -11.627   1.852  1.00  0.00           H  
ATOM    285  N   GLY A  22      -3.004  -3.348   0.705  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -3.933  -2.230   0.781  1.00  0.00           C  
ATOM    287  C   GLY A  22      -3.535  -1.184   1.793  1.00  0.00           C  
ATOM    288  O   GLY A  22      -4.396  -0.541   2.399  1.00  0.00           O  
ATOM    289  H   GLY A  22      -2.258  -3.314   0.076  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -3.992  -1.762  -0.191  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -4.907  -2.611   1.039  1.00  0.00           H  
ATOM    292  N   TYR A  23      -2.230  -1.019   1.967  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.706  -0.039   2.906  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.846   0.991   2.194  1.00  0.00           C  
ATOM    295  O   TYR A  23      -0.382   0.763   1.077  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.895  -0.726   4.012  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.526  -0.655   5.386  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.887   0.563   5.955  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.757  -1.814   6.111  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.467   0.620   7.210  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.333  -1.767   7.367  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.688  -0.549   7.911  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.264  -0.499   9.159  1.00  0.00           O  
ATOM    304  H   TYR A  23      -1.611  -1.583   1.465  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.548   0.468   3.356  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.779  -1.769   3.765  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.080  -0.265   4.073  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.706   1.475   5.399  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.472  -2.765   5.681  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.740   1.573   7.637  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.507  -2.682   7.915  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -2.787  -1.079   9.756  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.672   2.143   2.842  1.00  0.00           N  
ATOM    314  CA  CYS A  24       0.138   3.233   2.310  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.767   4.011   3.443  1.00  0.00           C  
ATOM    316  O   CYS A  24       0.248   4.013   4.566  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -0.705   4.178   1.458  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -1.484   3.376   0.025  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.107   2.261   3.713  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.919   2.804   1.700  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.487   4.599   2.071  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -0.073   4.973   1.090  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.879   4.675   3.150  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.546   5.449   4.170  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.814   6.105   3.696  1.00  0.00           C  
ATOM    326  O   GLY A  25       4.182   6.015   2.526  1.00  0.00           O  
ATOM    327  H   GLY A  25       2.245   4.636   2.242  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.870   6.216   4.518  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.782   4.797   4.999  1.00  0.00           H  
ATOM    330  N   SER A  26       4.472   6.760   4.643  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.731   7.482   4.427  1.00  0.00           C  
ATOM    332  C   SER A  26       6.509   7.510   5.743  1.00  0.00           C  
ATOM    333  O   SER A  26       7.533   8.193   5.873  1.00  0.00           O  
ATOM    334  CB  SER A  26       5.458   8.923   3.964  1.00  0.00           C  
ATOM    335  OG  SER A  26       6.645   9.553   3.513  1.00  0.00           O  
ATOM    336  H   SER A  26       4.099   6.739   5.552  1.00  0.00           H  
ATOM    337  HA  SER A  26       6.302   6.964   3.669  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.746   8.910   3.160  1.00  0.00           H  
ATOM    339  HB3 SER A  26       5.056   9.492   4.790  1.00  0.00           H  
ATOM    340  HG  SER A  26       7.242   8.892   3.154  1.00  0.00           H  
ATOM    341  N   THR A  27       6.007   6.729   6.712  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.567   6.684   8.063  1.00  0.00           C  
ATOM    343  C   THR A  27       6.460   5.288   8.744  1.00  0.00           C  
ATOM    344  O   THR A  27       7.418   4.888   9.413  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.890   7.777   8.972  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.737   7.310  10.320  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.514   8.209   8.437  1.00  0.00           C  
ATOM    348  H   THR A  27       5.239   6.159   6.503  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.614   6.935   7.981  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.533   8.647   8.985  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.830   7.024  10.454  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.494   8.100   7.360  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.334   9.244   8.691  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.742   7.594   8.875  1.00  0.00           H  
ATOM    355  N   PRO A  28       5.330   4.516   8.606  1.00  0.00           N  
ATOM    356  CA  PRO A  28       5.155   3.210   9.280  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.624   2.010   8.418  1.00  0.00           C  
ATOM    358  O   PRO A  28       6.160   2.236   7.332  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.615   3.180   9.498  1.00  0.00           C  
ATOM    360  CG  PRO A  28       3.076   4.419   8.837  1.00  0.00           C  
ATOM    361  CD  PRO A  28       4.114   4.793   7.823  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.659   3.186  10.235  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       3.201   2.291   9.040  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       3.390   3.195  10.553  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       2.127   4.209   8.366  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.968   5.210   9.565  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       4.053   4.146   6.946  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       4.047   5.827   7.542  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.478   0.714   8.900  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.853  -0.505   8.118  1.00  0.00           C  
ATOM    371  C   PRO A  29       5.098  -0.635   6.774  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.529  -1.685   6.449  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.491  -1.665   9.070  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.559  -1.082  10.071  1.00  0.00           C  
ATOM    375  CD  PRO A  29       5.023   0.325  10.260  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.915  -0.529   7.918  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       5.013  -2.460   8.514  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       6.378  -2.032   9.562  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.547  -1.103   9.688  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       4.626  -1.622  11.002  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       4.210   0.949  10.591  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       5.842   0.360  10.961  1.00  0.00           H  
ATOM    383  N   TYR A  30       5.144   0.448   6.000  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.508   0.548   4.683  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.462   1.292   3.753  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.492   1.041   2.546  1.00  0.00           O  
ATOM    387  CB  TYR A  30       3.160   1.308   4.744  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.277   0.997   5.948  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.919  -0.310   6.267  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.811   2.017   6.765  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       1.133  -0.589   7.366  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       1.017   1.744   7.866  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.685   0.441   8.163  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.095   0.167   9.262  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.635   1.229   6.331  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.340  -0.452   4.306  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.363   2.368   4.757  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.594   1.075   3.853  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       2.274  -1.113   5.642  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.070   3.040   6.528  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.867  -1.611   7.594  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.663   2.549   8.491  1.00  0.00           H  
ATOM    403  HH  TYR A  30       0.283  -0.569   9.748  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.243   2.211   4.349  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.235   3.002   3.623  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.577   2.999   4.320  1.00  0.00           C  
ATOM    407  O   CYS A  31       9.598   3.346   3.714  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.766   4.434   3.417  1.00  0.00           C  
ATOM    409  SG  CYS A  31       6.601   4.894   1.665  1.00  0.00           S  
ATOM    410  H   CYS A  31       6.143   2.355   5.314  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.372   2.548   2.682  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.802   4.565   3.887  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       7.480   5.105   3.870  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.575   2.606   5.583  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.796   2.556   6.332  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.051   1.177   6.896  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.909   0.955   8.101  1.00  0.00           O  
ATOM    418  H   GLY A  32       7.729   2.349   6.006  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.605   2.825   5.669  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.737   3.268   7.133  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.433   0.242   6.001  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.710  -1.167   6.348  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.450  -1.873   6.860  1.00  0.00           C  
ATOM    424  O   ALA A  33       9.060  -1.714   8.024  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.858  -1.293   7.355  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.533   0.515   5.065  1.00  0.00           H  
ATOM    427  HA  ALA A  33      11.018  -1.662   5.436  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.087  -2.336   7.512  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.564  -0.844   8.293  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      12.731  -0.785   6.972  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.812  -2.633   5.967  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.602  -3.352   6.319  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.059  -4.188   5.178  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.544  -5.297   4.933  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.173  -2.705   5.058  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.814  -4.001   7.155  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.848  -2.637   6.616  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.051  -3.650   4.482  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.407  -4.353   3.361  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.258  -3.427   2.139  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.247  -3.470   1.429  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.023  -4.891   3.794  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.007  -5.593   5.149  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.723  -6.360   5.395  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.758  -5.821   5.936  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.705  -7.627   5.000  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.731  -2.756   4.726  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.038  -5.186   3.090  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       3.331  -4.065   3.839  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       3.679  -5.593   3.048  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.838  -6.281   5.195  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.118  -4.846   5.925  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.511  -7.992   4.577  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.888  -8.148   5.146  1.00  0.00           H  
ATOM    455  N   CYS A  36       6.296  -2.616   1.877  1.00  0.00           N  
ATOM    456  CA  CYS A  36       6.294  -1.655   0.758  1.00  0.00           C  
ATOM    457  C   CYS A  36       6.367  -2.335  -0.618  1.00  0.00           C  
ATOM    458  O   CYS A  36       7.329  -3.049  -0.921  1.00  0.00           O  
ATOM    459  CB  CYS A  36       7.460  -0.675   0.916  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.046  -1.470   1.334  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.088  -2.663   2.456  1.00  0.00           H  
ATOM    462  HA  CYS A  36       5.370  -1.099   0.814  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       7.597  -0.140  -0.012  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       7.226   0.028   1.701  1.00  0.00           H  
ATOM    465  N   GLN A  37       5.327  -2.105  -1.437  1.00  0.00           N  
ATOM    466  CA  GLN A  37       5.249  -2.658  -2.789  1.00  0.00           C  
ATOM    467  C   GLN A  37       5.694  -1.623  -3.836  1.00  0.00           C  
ATOM    468  O   GLN A  37       6.435  -1.956  -4.766  1.00  0.00           O  
ATOM    469  CB  GLN A  37       3.811  -3.121  -3.083  1.00  0.00           C  
ATOM    470  CG  GLN A  37       3.683  -4.029  -4.299  1.00  0.00           C  
ATOM    471  CD  GLN A  37       2.248  -4.436  -4.580  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       1.772  -5.459  -4.089  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       1.552  -3.633  -5.376  1.00  0.00           N  
ATOM    474  H   GLN A  37       4.578  -1.566  -1.110  1.00  0.00           H  
ATOM    475  HA  GLN A  37       5.909  -3.510  -2.839  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       3.435  -3.653  -2.223  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       3.195  -2.249  -3.248  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       4.066  -3.505  -5.161  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       4.271  -4.918  -4.130  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       1.996  -2.836  -5.732  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       0.623  -3.871  -5.576  1.00  0.00           H  
ATOM    482  N   SER A  38       5.235  -0.369  -3.673  1.00  0.00           N  
ATOM    483  CA  SER A  38       5.558   0.722  -4.604  1.00  0.00           C  
ATOM    484  C   SER A  38       6.989   1.234  -4.423  1.00  0.00           C  
ATOM    485  O   SER A  38       7.807   1.151  -5.345  1.00  0.00           O  
ATOM    486  CB  SER A  38       4.551   1.872  -4.442  1.00  0.00           C  
ATOM    487  OG  SER A  38       3.226   1.427  -4.678  1.00  0.00           O  
ATOM    488  H   SER A  38       4.660  -0.177  -2.903  1.00  0.00           H  
ATOM    489  HA  SER A  38       5.471   0.332  -5.596  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.613   2.263  -3.437  1.00  0.00           H  
ATOM    491  HB3 SER A  38       4.786   2.657  -5.146  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.232   0.752  -5.361  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.274   1.759  -3.232  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.597   2.296  -2.897  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.939   2.032  -1.434  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.047   1.966  -0.583  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.661   3.804  -3.184  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.869   4.135  -4.653  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.923   5.629  -4.912  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       7.900   6.264  -5.165  1.00  0.00           O  
ATOM    501  NE2 GLN A  39      10.122   6.196  -4.847  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.566   1.784  -2.560  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.324   1.792  -3.518  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.734   4.256  -2.866  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.475   4.232  -2.620  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.799   3.695  -4.980  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.053   3.716  -5.223  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.894   5.628  -4.641  1.00  0.00           H  
ATOM    509 HE22 GLN A  39      10.187   7.160  -5.010  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.238   1.884  -1.157  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.722   1.623   0.196  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.747   2.674   0.622  1.00  0.00           C  
ATOM    513  O   CYS A  40      11.492   3.372   1.627  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.332   0.221   0.279  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.217  -1.106  -0.283  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.789   2.801  -0.058  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.887   1.953  -1.887  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.875   1.676   0.864  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.219   0.186  -0.336  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.602   0.014   1.304  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -6.557  -0.938   5.119  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.187  -1.029   3.682  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.046  -0.098   2.837  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.262  -0.013   3.034  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.340  -2.467   3.185  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.279  -3.398   3.699  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.126  -3.624   2.965  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.437  -4.051   4.911  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.151  -4.486   3.430  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.465  -4.912   5.382  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.320  -5.131   4.639  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.555  -1.204   5.249  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.422   0.034   5.462  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.962  -1.578   5.682  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.153  -0.730   3.581  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.298  -2.850   3.503  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.295  -2.473   2.106  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.992  -3.118   2.020  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.331  -3.880   5.491  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.258  -4.652   2.849  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.599  -5.415   6.329  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.559  -5.805   5.004  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.397   0.597   1.896  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -7.079   1.546   1.002  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.537   1.458  -0.425  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.280   1.626  -1.394  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.916   2.991   1.507  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.542   3.256   2.868  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.510   4.724   3.250  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -8.436   5.476   2.949  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -6.438   5.137   3.917  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.431   0.464   1.797  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.123   1.296   0.992  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.861   3.216   1.575  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.368   3.661   0.791  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.570   2.928   2.848  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.999   2.693   3.614  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.740   4.482   4.123  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -6.391   6.081   4.177  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.238   1.183  -0.525  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.531   1.098  -1.804  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.420  -0.350  -2.312  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.855  -1.289  -1.643  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.135   1.718  -1.618  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.024   1.597  -3.060  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.735   1.029   0.299  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.078   1.680  -2.528  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.252   2.766  -1.390  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.646   1.231  -0.786  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.881  -0.493  -3.538  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.648  -1.795  -4.166  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.892  -2.626  -4.399  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.012  -2.118  -4.331  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.641   0.317  -4.034  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.171  -1.631  -5.119  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.972  -2.358  -3.544  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.666  -3.918  -4.659  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.743  -4.883  -4.924  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.451  -5.340  -3.640  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.516  -5.962  -3.709  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.196  -6.101  -5.688  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.011  -6.778  -5.020  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.196  -7.532  -6.040  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.105  -8.299  -5.428  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.275  -9.112  -6.096  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.389  -9.284  -7.412  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.321  -9.758  -5.438  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.740  -4.238  -4.671  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.465  -4.382  -5.552  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.983  -6.834  -5.791  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.886  -5.786  -6.675  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.394  -6.023  -4.555  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.374  -7.465  -4.270  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.854  -8.205  -6.567  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.781  -6.817  -6.735  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.982  -8.204  -4.460  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.103  -8.803  -7.919  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.760  -9.896  -7.892  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.302 -10.366  -5.930  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.225  -9.636  -4.450  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.856  -5.027  -2.469  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.446  -5.390  -1.170  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.781  -4.662  -0.981  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.616  -5.051  -0.160  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.507  -5.015  -0.018  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.268  -6.146   0.991  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.530  -6.585   1.724  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.245  -7.477   1.267  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.805  -5.961   2.861  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.013  -4.528  -2.482  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.605  -6.461  -1.157  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.554  -4.719  -0.432  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.932  -4.171   0.511  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.868  -7.000   0.466  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.546  -5.810   1.725  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.191  -5.261   3.165  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.612  -6.226   3.351  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.940  -3.594  -1.772  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.121  -2.747  -1.766  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.672  -2.559  -3.179  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.889  -2.538  -3.386  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.757  -1.406  -1.161  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.216  -3.369  -2.394  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.869  -3.211  -1.151  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.371  -1.557  -0.165  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.631  -0.779  -1.123  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.999  -0.938  -1.773  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.751  -2.425  -4.137  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.111  -2.231  -5.535  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.069  -1.425  -6.292  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.355  -1.968  -7.141  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.809  -2.463  -3.882  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.216  -3.197  -6.006  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.057  -1.712  -5.584  1.00  0.00           H  
ATOM    115  N   GLY A   9      -7.991  -0.128  -5.977  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.033   0.763  -6.625  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.128   2.196  -6.122  1.00  0.00           C  
ATOM    118  O   GLY A   9      -7.805   3.024  -6.738  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.583   0.223  -5.284  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.035   0.396  -6.440  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.216   0.756  -7.689  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.446   2.490  -5.000  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.455   3.836  -4.402  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.093   4.187  -3.775  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.135   3.419  -3.894  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.575   3.940  -3.363  1.00  0.00           C  
ATOM    127  H   ALA A  10      -5.925   1.784  -4.566  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.665   4.545  -5.190  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.618   4.948  -2.979  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.377   3.254  -2.552  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.518   3.688  -3.824  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.018   5.365  -3.126  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.792   5.841  -2.462  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.140   6.514  -1.124  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.271   6.973  -0.939  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -2.992   6.816  -3.376  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -3.804   7.972  -3.981  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -4.450   7.588  -5.308  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -3.469   7.488  -6.397  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -3.757   7.117  -7.653  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -5.002   6.803  -8.011  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -2.789   7.063  -8.559  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.818   5.932  -3.094  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.183   4.970  -2.253  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -2.187   7.247  -2.797  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.562   6.251  -4.191  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.581   8.253  -3.286  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.146   8.814  -4.144  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -4.939   6.633  -5.191  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.183   8.337  -5.566  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -2.539   7.710  -6.182  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.740   6.841  -7.338  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -5.197   6.529  -8.953  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -1.852   7.296  -8.302  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.997   6.787  -9.497  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.165   6.573  -0.198  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.400   7.183   1.128  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.236   8.709   1.140  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.231   9.438   1.094  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.512   6.542   2.200  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -3.059   4.883   2.717  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.280   6.182  -0.406  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.419   6.977   1.382  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.506   6.459   1.825  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.510   7.174   3.076  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.986   9.184   1.198  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.696  10.617   1.250  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.606  11.219  -0.163  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.639  11.417  -0.810  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.419  10.875   2.081  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.205  12.263   2.276  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.247   8.551   1.198  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.525  11.088   1.753  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.515  10.400   3.049  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.436  10.462   1.566  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.897  12.761   1.833  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.385  11.507  -0.635  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.185  12.090  -1.963  1.00  0.00           C  
ATOM    179  C   ASN A  14       1.037  11.477  -2.662  1.00  0.00           C  
ATOM    180  O   ASN A  14       2.162  11.979  -2.541  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -0.043  13.615  -1.843  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.375  14.348  -3.132  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       0.498  14.583  -3.968  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -1.640  14.715  -3.296  1.00  0.00           N  
ATOM    185  H   ASN A  14       0.393  11.323  -0.071  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.063  11.869  -2.552  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -0.712  13.965  -1.070  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       0.973  13.848  -1.564  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -2.281  14.495  -2.588  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -1.881  15.189  -4.119  1.00  0.00           H  
ATOM    191  N   GLY A  15       0.798  10.366  -3.377  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.856   9.669  -4.117  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.027   9.230  -3.250  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.182   9.534  -3.565  1.00  0.00           O  
ATOM    195  H   GLY A  15      -0.115  10.013  -3.404  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.429   8.795  -4.585  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.225  10.327  -4.890  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.724   8.516  -2.161  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.753   8.034  -1.231  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.269   6.645  -1.635  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.064   6.518  -2.571  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.228   8.022   0.238  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.702   7.867   0.462  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.140   6.584  -0.137  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.390   7.927   1.947  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.783   8.308  -1.976  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.584   8.724  -1.294  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.716   7.209   0.756  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.536   8.947   0.706  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.200   8.686  -0.009  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.071   6.679  -0.250  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.360   5.753   0.518  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.590   6.409  -1.104  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.859   7.092   2.447  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.321   7.879   2.093  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.767   8.850   2.359  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.805   5.619  -0.917  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.199   4.228  -1.147  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.999   3.317  -0.912  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.074   3.686  -0.186  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.348   3.835  -0.204  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.214   5.260   0.543  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.159   5.813  -0.202  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.523   4.132  -2.174  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.950   3.232   0.595  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.076   3.255  -0.753  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.015   2.126  -1.520  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.909   1.177  -1.373  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.422  -0.256  -1.232  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.193  -0.740  -2.064  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.939   1.328  -2.552  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.570   0.319  -2.441  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.783   1.882  -2.076  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.389   1.430  -0.468  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.626   2.365  -2.607  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.448   1.068  -3.464  1.00  0.00           H  
ATOM    237  N   SER A  19       1.968  -0.921  -0.152  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.367  -2.297   0.189  1.00  0.00           C  
ATOM    239  C   SER A  19       1.862  -3.332  -0.817  1.00  0.00           C  
ATOM    240  O   SER A  19       0.831  -3.124  -1.465  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.859  -2.653   1.586  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.474  -1.845   2.575  1.00  0.00           O  
ATOM    243  H   SER A  19       1.337  -0.462   0.440  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.445  -2.329   0.198  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.792  -2.501   1.627  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.081  -3.689   1.793  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.424  -1.985   2.557  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.596  -4.466  -0.879  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.334  -5.600  -1.795  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.858  -5.989  -1.908  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.383  -6.330  -2.995  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.158  -6.818  -1.353  1.00  0.00           C  
ATOM    253  CG  GLN A  20       3.674  -7.667  -2.507  1.00  0.00           C  
ATOM    254  CD  GLN A  20       4.444  -8.885  -2.035  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       3.869  -9.954  -1.826  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.752  -8.729  -1.865  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.361  -4.543  -0.271  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.666  -5.305  -2.760  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       4.006  -6.473  -0.782  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.543  -7.443  -0.723  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       2.834  -7.999  -3.099  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.328  -7.061  -3.119  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       6.141  -7.850  -2.051  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.274  -9.500  -1.560  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.153  -5.935  -0.786  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.271  -6.270  -0.740  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.124  -5.085  -1.153  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.110  -5.231  -1.882  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.657  -6.712   0.668  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.198  -8.089   1.005  1.00  0.00           C  
ATOM    271  CD1 PHE A  21       0.039  -8.288   1.585  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.006  -9.177   0.743  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.470  -9.562   1.902  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.586 -10.456   1.055  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.346 -10.649   1.637  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.604  -5.656   0.034  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.445  -7.079  -1.424  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.219  -6.034   1.382  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.728  -6.685   0.764  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.669  -7.430   1.786  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -2.975  -9.014   0.284  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.439  -9.709   2.354  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.224 -11.301   0.846  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.014 -11.647   1.883  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.713  -3.918  -0.681  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.409  -2.693  -0.971  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.537  -1.815   0.247  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.639  -1.381   0.597  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.911  -3.898  -0.123  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.862  -2.153  -1.728  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.396  -2.924  -1.343  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.405  -1.566   0.899  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.380  -0.709   2.079  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.480   0.490   1.823  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.752   0.388   1.862  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.916  -1.474   3.329  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.652  -1.080   4.600  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.211  -2.046   5.423  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.797   0.258   4.969  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.896  -1.699   6.574  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.478   0.612   6.117  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.026  -0.369   6.916  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.706  -0.020   8.060  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.575  -1.986   0.591  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.387  -0.351   2.241  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.068  -2.531   3.172  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.137  -1.288   3.485  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -2.106  -3.089   5.153  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.363   1.023   4.340  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.323  -2.468   7.200  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.580   1.654   6.384  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.296   0.714   7.872  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.118   1.632   1.557  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.408   2.874   1.259  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.118   3.550   2.520  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.607   3.723   3.503  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.315   3.825   0.467  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -3.060   3.812   0.994  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.101   1.639   1.566  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.440   2.616   0.648  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -0.950   4.833   0.576  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.287   3.555  -0.578  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.402   3.908   2.469  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.058   4.560   3.583  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.281   5.346   3.153  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.664   5.326   1.980  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.913   3.721   1.653  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.358   5.235   4.054  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.359   3.811   4.301  1.00  0.00           H  
ATOM    330  N   SER A  26       3.888   6.036   4.119  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.084   6.860   3.887  1.00  0.00           C  
ATOM    332  C   SER A  26       5.961   6.901   5.141  1.00  0.00           C  
ATOM    333  O   SER A  26       7.037   7.512   5.140  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.676   8.293   3.513  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.772   9.017   2.979  1.00  0.00           O  
ATOM    336  H   SER A  26       3.525   5.980   5.028  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.643   6.430   3.068  1.00  0.00           H  
ATOM    338  HB2 SER A  26       3.891   8.259   2.780  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.321   8.804   4.396  1.00  0.00           H  
ATOM    340  HG  SER A  26       6.428   8.403   2.641  1.00  0.00           H  
ATOM    341  N   THR A  27       5.495   6.229   6.203  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.188   6.217   7.497  1.00  0.00           C  
ATOM    343  C   THR A  27       5.932   4.929   8.336  1.00  0.00           C  
ATOM    344  O   THR A  27       6.837   4.523   9.071  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.823   7.490   8.338  1.00  0.00           C  
ATOM    346  OG1 THR A  27       6.091   7.283   9.731  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.358   7.904   8.157  1.00  0.00           C  
ATOM    348  H   THR A  27       4.665   5.720   6.109  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.246   6.266   7.285  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.444   8.306   7.993  1.00  0.00           H  
ATOM    351  HG1 THR A  27       5.264   7.127  10.192  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.721   7.235   8.715  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.098   7.855   7.108  1.00  0.00           H  
ATOM    354 HG23 THR A  27       4.222   8.914   8.513  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.732   4.253   8.265  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.454   3.041   9.071  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.000   1.752   8.405  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.651   1.857   7.364  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.905   3.027   9.139  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.435   4.229   8.379  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.551   4.561   7.430  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.862   3.130  10.066  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.532   2.117   8.685  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.580   3.089  10.165  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.525   3.994   7.841  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.268   5.053   9.058  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.515   3.920   6.553  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.529   5.597   7.147  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.797   0.517   9.009  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.261  -0.775   8.415  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.673  -1.075   7.011  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.199  -2.183   6.729  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.795  -1.827   9.443  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.754  -1.150  10.259  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.191   0.275  10.342  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.340  -0.798   8.348  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.385  -2.686   8.930  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.621  -2.122  10.071  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.792  -1.227   9.768  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.712  -1.583  11.246  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.346   0.922  10.507  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.927   0.398  11.123  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.741  -0.063   6.149  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.270  -0.126   4.759  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.276   0.620   3.893  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.514   0.268   2.735  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.871   0.512   4.594  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.909   0.259   5.745  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.466   1.305   6.543  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.460  -1.024   6.035  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.603   1.078   7.600  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.597  -1.258   7.088  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.174  -0.205   7.869  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.685  -0.433   8.919  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.130   0.779   6.461  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.237  -1.164   4.456  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.986   1.580   4.493  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.418   0.123   3.693  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.804   2.312   6.330  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.795  -1.844   5.420  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.268   1.903   8.210  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.262  -2.263   7.297  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.383   0.224   8.912  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.859   1.666   4.498  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.881   2.494   3.874  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.880   2.925   4.945  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.768   4.004   5.543  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.287   3.711   3.167  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.427   4.452   1.952  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.593   1.875   5.417  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.392   1.882   3.153  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.385   3.422   2.654  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.053   4.463   3.904  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.842   2.044   5.190  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.854   2.269   6.204  1.00  0.00           C  
ATOM    416  C   GLY A  32       9.997   1.040   7.071  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.787   1.099   8.287  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.862   1.214   4.668  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.797   2.487   5.727  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.561   3.106   6.821  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.348  -0.087   6.415  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.510  -1.414   7.046  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.149  -2.040   7.355  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.453  -1.629   8.291  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.394  -1.373   8.298  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.506  -0.020   5.449  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.999  -2.048   6.314  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.907  -0.784   9.063  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.346  -0.927   8.053  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.549  -2.378   8.662  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.785  -3.026   6.536  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.518  -3.719   6.683  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.172  -4.515   5.444  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.483  -5.707   5.357  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.395  -3.290   5.815  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.575  -4.385   7.529  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.739  -2.989   6.860  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.525  -3.843   4.483  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.125  -4.459   3.210  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.064  -3.396   2.099  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.997  -3.112   1.539  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.776  -5.221   3.342  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.678  -4.472   4.100  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.388  -5.264   4.187  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.523  -5.163   3.318  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.252  -6.058   5.244  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.308  -2.900   4.636  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.896  -5.171   2.947  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.406  -5.436   2.351  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.959  -6.155   3.853  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.026  -4.269   5.101  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.480  -3.539   3.594  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       2.982  -6.087   5.897  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.428  -6.581   5.327  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.230  -2.802   1.799  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.337  -1.761   0.767  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.495  -2.348  -0.643  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.473  -3.049  -0.927  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.528  -0.844   1.063  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.529  -0.107   2.731  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.038  -3.060   2.301  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.432  -1.174   0.797  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       9.441  -1.411   0.959  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.532  -0.035   0.347  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.514  -2.065  -1.512  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.545  -2.521  -2.901  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.045  -1.400  -3.828  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.904  -1.634  -4.683  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.147  -2.986  -3.337  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.145  -3.837  -4.601  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.754  -4.074  -5.154  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.231  -3.263  -5.919  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.149  -5.195  -4.781  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.732  -1.561  -1.204  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.230  -3.355  -2.961  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.708  -3.564  -2.539  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.535  -2.114  -3.517  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.733  -3.335  -5.353  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.594  -4.792  -4.373  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.629  -5.800  -4.178  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.248  -5.372  -5.123  1.00  0.00           H  
ATOM    482  N   SER A  38       6.495  -0.190  -3.645  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.856   0.971  -4.464  1.00  0.00           C  
ATOM    484  C   SER A  38       8.009   1.770  -3.856  1.00  0.00           C  
ATOM    485  O   SER A  38       9.040   1.973  -4.503  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.631   1.872  -4.671  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.624   1.202  -5.412  1.00  0.00           O  
ATOM    488  H   SER A  38       5.823  -0.080  -2.941  1.00  0.00           H  
ATOM    489  HA  SER A  38       7.174   0.602  -5.417  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.225   2.152  -3.709  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.926   2.762  -5.209  1.00  0.00           H  
ATOM    492  HG  SER A  38       5.034   0.649  -6.080  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.820   2.214  -2.613  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.825   3.006  -1.894  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.874   2.631  -0.415  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.884   2.148   0.144  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.530   4.509  -2.039  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.905   5.090  -3.400  1.00  0.00           C  
ATOM    499  CD  GLN A  39      10.392   5.374  -3.536  1.00  0.00           C  
ATOM    500  OE1 GLN A  39      10.858   6.467  -3.216  1.00  0.00           O  
ATOM    501  NE2 GLN A  39      11.141   4.387  -4.011  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.976   1.999  -2.171  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.787   2.796  -2.336  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.473   4.671  -1.886  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.079   5.046  -1.280  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       8.620   4.386  -4.167  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.363   6.014  -3.544  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.702   3.543  -4.245  1.00  0.00           H  
ATOM    509 HE22 GLN A  39      12.104   4.543  -4.109  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.039   2.857   0.209  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.237   2.555   1.628  1.00  0.00           C  
ATOM    512  C   CYS A  40      10.902   3.730   2.346  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.283   4.270   3.285  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.078   1.285   1.798  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.500   0.186   3.136  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.029   4.106   1.955  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.783   3.237  -0.302  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.266   2.392   2.065  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.055   0.721   0.877  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.098   1.564   2.018  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -6.670  -2.691   1.710  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.890  -1.822   2.894  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.386  -0.444   2.465  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.489  -0.028   2.828  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.593  -1.701   3.712  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.150  -2.986   4.358  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.606  -3.329   5.619  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.276  -3.846   3.708  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.203  -4.504   6.224  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.868  -5.022   4.310  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.332  -5.351   5.568  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.316  -3.621   2.013  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.974  -2.256   1.072  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.563  -2.824   1.194  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.646  -2.278   3.503  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.798  -1.368   3.062  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.739  -0.968   4.494  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.285  -2.665   6.132  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.911  -3.588   2.723  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.567  -4.757   7.208  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.185  -5.684   3.798  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.015  -6.270   6.039  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.550   0.247   1.690  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.851   1.590   1.171  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.205   1.804  -0.203  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.481   2.799  -0.877  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.354   2.676   2.142  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.202   2.820   3.396  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -6.697   3.912   4.319  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.102   5.070   4.209  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -5.810   3.548   5.237  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.695  -0.166   1.463  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.923   1.674   1.069  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.345   2.438   2.443  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.349   3.626   1.626  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.215   3.055   3.106  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.190   1.882   3.932  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.534   2.608   5.266  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -5.466   4.234   5.846  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.339   0.859  -0.602  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.623   0.923  -1.881  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.466  -0.478  -2.490  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.845  -1.476  -1.871  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.243   1.574  -1.652  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.132   1.587  -3.099  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.179   0.092  -0.016  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.197   1.539  -2.557  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.389   2.599  -1.351  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.737   1.045  -0.856  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.951  -0.530  -3.733  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.698  -1.791  -4.432  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.936  -2.635  -4.673  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.995  -2.111  -5.020  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.739   0.313  -4.185  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.249  -1.568  -5.387  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.996  -2.369  -3.851  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.780  -3.946  -4.482  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.869  -4.910  -4.680  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.485  -5.361  -3.348  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.557  -5.974  -3.337  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.368  -6.131  -5.472  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.133  -6.798  -4.883  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.311  -7.443  -5.972  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.170  -8.195  -5.438  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.234  -8.797  -6.187  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.279  -8.749  -7.516  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.243  -9.449  -5.595  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.904  -4.279  -4.198  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.631  -4.411  -5.259  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.157  -6.870  -5.513  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.132  -5.822  -6.481  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.536  -6.046  -4.385  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.441  -7.550  -4.172  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.951  -8.113  -6.527  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.948  -6.666  -6.628  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.095  -8.258  -4.463  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.021  -8.259  -7.975  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.571  -9.203  -8.058  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.458  -9.901  -6.146  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.198  -9.492  -4.597  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.802  -5.051  -2.228  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.279  -5.416  -0.884  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.570  -4.659  -0.551  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.330  -5.051   0.339  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.215  -5.085   0.167  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.058  -6.153   1.261  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.238  -6.243   2.227  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.887  -5.246   2.547  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.517  -7.453   2.696  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.964  -4.549  -2.308  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.466  -6.481  -0.869  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.263  -4.966  -0.332  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.478  -4.149   0.640  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.938  -7.116   0.788  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.169  -5.928   1.832  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -5.961  -8.204   2.402  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.269  -7.546   3.319  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.785  -3.572  -1.297  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.945  -2.709  -1.144  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.735  -2.607  -2.448  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.969  -2.547  -2.436  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.483  -1.335  -0.700  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.125  -3.343  -1.984  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.576  -3.122  -0.380  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -7.923  -1.426   0.219  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.338  -0.700  -0.545  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.849  -0.910  -1.466  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.002  -2.588  -3.562  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.606  -2.488  -4.883  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.753  -1.683  -5.847  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.202  -2.236  -6.804  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.029  -2.649  -3.480  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.740  -3.483  -5.282  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.572  -2.014  -4.791  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.651  -0.376  -5.585  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.861   0.516  -6.428  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.899   1.958  -5.950  1.00  0.00           C  
ATOM    118  O   GLY A   9      -8.528   2.805  -6.592  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.109  -0.018  -4.801  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.836   0.176  -6.429  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -8.245   0.472  -7.436  1.00  0.00           H  
ATOM    122  N   ALA A  10      -7.225   2.238  -4.822  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -7.189   3.592  -4.247  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.790   3.947  -3.709  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.844   3.169  -3.861  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.247   3.715  -3.149  1.00  0.00           C  
ATOM    127  H   ALA A  10      -6.741   1.518  -4.368  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -7.443   4.289  -5.033  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.006   3.041  -2.340  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -9.216   3.460  -3.552  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.266   4.730  -2.779  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.676   5.137  -3.088  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -4.409   5.628  -2.516  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.665   6.323  -1.169  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.794   6.740  -0.891  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -3.689   6.590  -3.502  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -4.577   7.690  -4.094  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -3.885   8.434  -5.228  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.884   9.390  -4.740  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.338  10.366  -5.479  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -2.683  10.539  -6.754  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -1.444  11.178  -4.934  1.00  0.00           N  
ATOM    143  H   ARG A  11      -6.472   5.703  -3.014  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.780   4.765  -2.338  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -2.870   7.069  -2.986  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -3.287   6.010  -4.321  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.481   7.240  -4.472  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -4.824   8.394  -3.312  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -3.397   7.715  -5.869  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -4.631   8.970  -5.795  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -2.599   9.300  -3.806  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -3.359   9.934  -7.175  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -2.265  11.274  -7.289  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -1.179  11.060  -3.977  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -1.033  11.909  -5.480  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.612   6.449  -0.340  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.747   7.084   0.989  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.665   8.624   0.937  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.570   9.272   0.403  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.715   6.516   1.972  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -3.105   4.839   2.560  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.733   6.093  -0.623  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.731   6.824   1.354  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.751   6.484   1.492  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.660   7.163   2.835  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.578   9.200   1.494  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.384  10.657   1.547  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.075  11.245   0.163  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.880  11.996  -0.394  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.273  11.001   2.565  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.197  12.400   2.789  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.888   8.621   1.879  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.303  11.087   1.889  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.482  10.511   3.508  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.320  10.656   2.190  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.326  12.716   2.539  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.909  10.892  -0.367  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.454  11.355  -1.684  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.242  10.207  -2.422  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.097   9.043  -2.031  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.488  12.564  -1.513  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.469  13.496  -2.712  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       1.248  13.333  -3.652  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.423  14.479  -2.683  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.332  10.297   0.149  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.318  11.653  -2.255  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       0.188  13.126  -0.642  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.499  12.207  -1.374  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -1.010  14.548  -1.903  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.457  15.095  -3.445  1.00  0.00           H  
ATOM    191  N   GLY A  15       0.983  10.532  -3.495  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.705   9.520  -4.256  1.00  0.00           C  
ATOM    193  C   GLY A  15       2.960   9.065  -3.527  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.078   9.250  -4.015  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.037  11.471  -3.770  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.055   8.670  -4.408  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       1.981   9.931  -5.213  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.744   8.467  -2.352  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.819   7.992  -1.480  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.280   6.571  -1.844  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.021   6.382  -2.812  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.375   8.077   0.013  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.853   8.014   0.302  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.277   6.623   0.075  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.562   8.469   1.722  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.816   8.339  -2.058  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.660   8.653  -1.621  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.845   7.264   0.548  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.749   9.006   0.416  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.344   8.686  -0.365  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.705   5.934   0.787  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.512   6.297  -0.929  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.206   6.655   0.200  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.494   8.522   1.868  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.998   9.443   1.885  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.985   7.762   2.419  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.830   5.589  -1.058  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.192   4.185  -1.239  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.975   3.302  -0.999  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.065   3.685  -0.259  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.312   3.816  -0.254  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.163   5.275   0.452  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.224   5.824  -0.324  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.541   4.049  -2.251  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.890   3.250   0.559  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.052   3.213  -0.760  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.956   2.122  -1.625  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.838   1.189  -1.478  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.338  -0.251  -1.371  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.043  -0.748  -2.254  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.845   1.378  -2.637  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.635   0.322  -2.563  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.712   1.874  -2.198  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.340   1.432  -0.558  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.502   2.407  -2.629  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.347   1.185  -3.568  1.00  0.00           H  
ATOM    237  N   SER A  19       1.950  -0.905  -0.261  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.352  -2.284   0.063  1.00  0.00           C  
ATOM    239  C   SER A  19       1.850  -3.317  -0.946  1.00  0.00           C  
ATOM    240  O   SER A  19       0.806  -3.122  -1.579  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.854  -2.653   1.460  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.498  -1.877   2.456  1.00  0.00           O  
ATOM    243  H   SER A  19       1.365  -0.435   0.369  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.431  -2.312   0.069  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.790  -2.478   1.518  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.055  -3.696   1.645  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.388  -2.210   2.595  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.606  -4.435  -1.028  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.352  -5.568  -1.949  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.886  -5.987  -2.049  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.406  -6.321  -3.136  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.202  -6.777  -1.536  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.683  -6.626  -1.853  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.497  -7.829  -1.416  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.680  -8.779  -2.175  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.990  -7.792  -0.182  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.381  -4.502  -0.432  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.666  -5.257  -2.919  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.099  -6.926  -0.471  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.833  -7.652  -2.050  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.801  -6.502  -2.919  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.059  -5.750  -1.346  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.804  -7.002   0.367  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.520  -8.555   0.127  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.191  -5.967  -0.917  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.229  -6.335  -0.867  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.102  -5.157  -1.267  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.074  -5.311  -2.012  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.625  -6.808   0.532  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -0.975  -8.090   0.944  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.594  -9.298   0.690  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.248  -8.080   1.584  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.000 -10.487   1.069  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.852  -9.262   1.968  1.00  0.00           C  
ATOM    275  CZ  PHE A  21       0.226 -10.469   1.710  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.643  -5.693  -0.094  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.387  -7.133  -1.567  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.352  -6.053   1.252  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.691  -6.956   0.560  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.554  -9.304   0.186  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.732  -7.131   1.782  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -1.490 -11.428   0.866  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.808  -9.245   2.469  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.694 -11.396   2.008  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.726  -3.989  -0.764  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.450  -2.774  -1.046  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.563  -1.874   0.162  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.662  -1.425   0.504  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.935  -3.960  -0.190  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.937  -2.239  -1.830  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.442  -3.029  -1.386  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.424  -1.612   0.807  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.390  -0.735   1.977  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.495   0.467   1.705  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.737   0.372   1.732  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.907  -1.480   3.233  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.661  -1.109   4.504  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.074  -2.094   5.389  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.974   0.218   4.809  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.776  -1.778   6.536  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.673   0.541   5.956  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.074  -0.460   6.814  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.773  -0.143   7.957  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.599  -2.038   0.505  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.397  -0.380   2.146  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.025  -2.542   3.079  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.138  -1.259   3.393  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.836  -3.124   5.171  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.654   1.000   4.134  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.087  -2.561   7.211  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.907   1.573   6.173  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.457   0.496   7.747  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.143   1.604   1.447  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.454   2.854   1.138  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.030   3.569   2.396  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.673   3.622   3.409  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.377   3.764   0.318  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -3.117   3.737   0.861  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.124   1.600   1.465  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.410   2.609   0.543  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.028   4.780   0.390  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.353   3.456  -0.718  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.254   4.097   2.309  1.00  0.00           N  
ATOM    324  CA  GLY A  25       1.863   4.808   3.419  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.120   5.553   3.010  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.531   5.505   1.845  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.752   4.000   1.471  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.149   5.515   3.813  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.115   4.097   4.192  1.00  0.00           H  
ATOM    330  N   SER A  26       3.724   6.241   3.981  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.950   7.027   3.763  1.00  0.00           C  
ATOM    332  C   SER A  26       5.829   7.025   5.018  1.00  0.00           C  
ATOM    333  O   SER A  26       6.950   7.545   5.000  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.595   8.485   3.412  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.700   9.039   4.363  1.00  0.00           O  
ATOM    336  H   SER A  26       3.339   6.211   4.882  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.496   6.584   2.937  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.495   9.083   3.398  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.131   8.519   2.442  1.00  0.00           H  
ATOM    340  HG  SER A  26       4.200   9.475   5.057  1.00  0.00           H  
ATOM    341  N   THR A  27       5.312   6.424   6.100  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.009   6.402   7.392  1.00  0.00           C  
ATOM    343  C   THR A  27       5.733   5.131   8.250  1.00  0.00           C  
ATOM    344  O   THR A  27       6.637   4.720   8.985  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.675   7.689   8.222  1.00  0.00           C  
ATOM    346  OG1 THR A  27       6.010   7.510   9.604  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.200   8.091   8.103  1.00  0.00           C  
ATOM    348  H   THR A  27       4.445   5.978   6.021  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.066   6.428   7.175  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.274   8.500   7.831  1.00  0.00           H  
ATOM    351  HG1 THR A  27       5.286   7.068  10.051  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.904   8.068   7.063  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.064   9.088   8.490  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.590   7.400   8.665  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.521   4.474   8.200  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.230   3.288   9.034  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.763   1.978   8.400  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.441   2.058   7.372  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.682   3.299   9.106  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.230   4.495   8.326  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.343   4.774   7.360  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.642   3.394  10.028  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.292   2.388   8.667  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.358   3.383  10.131  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.308   4.271   7.804  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.093   5.338   8.988  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.290   4.101   6.506  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.336   5.800   7.039  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.520   0.752   9.007  1.00  0.00           N  
ATOM    370  CA  PRO A  29       4.974  -0.547   8.427  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.383  -0.850   7.028  1.00  0.00           C  
ATOM    372  O   PRO A  29       3.910  -1.959   6.748  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.504  -1.584   9.467  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.446  -0.903  10.256  1.00  0.00           C  
ATOM    375  CD  PRO A  29       3.870   0.529  10.325  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.053  -0.579   8.355  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.109  -2.455   8.962  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.323  -1.862  10.110  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.492  -0.994   9.751  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.392  -1.321  11.248  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.014   1.170  10.451  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.577   0.673  11.128  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.446   0.161   6.163  1.00  0.00           N  
ATOM    384  CA  TYR A  30       3.969   0.095   4.778  1.00  0.00           C  
ATOM    385  C   TYR A  30       4.970   0.833   3.894  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.114   0.532   2.706  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.569   0.733   4.609  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.627   0.562   5.793  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.210  -0.699   6.207  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.166   1.667   6.499  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.367  -0.853   7.290  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.318   1.518   7.581  1.00  0.00           C  
ATOM    393  CZ  TYR A  30      -0.074   0.258   7.974  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.913   0.108   9.054  1.00  0.00           O  
ATOM    395  H   TYR A  30       4.831   1.005   6.477  1.00  0.00           H  
ATOM    396  HA  TYR A  30       3.933  -0.945   4.482  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.689   1.790   4.440  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.092   0.295   3.744  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.559  -1.565   5.669  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.473   2.657   6.186  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.055  -1.841   7.595  1.00  0.00           H  
ATOM    402  HE2 TYR A  30      -0.029   2.389   8.118  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.588  -0.599   9.617  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.660   1.809   4.511  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.688   2.605   3.850  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.763   3.004   4.859  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.702   4.069   5.487  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.126   3.843   3.153  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.307   4.559   1.963  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.477   1.982   5.455  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.144   1.975   3.111  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.225   3.581   2.624  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       5.903   4.596   3.893  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.729   2.108   5.015  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.831   2.308   5.936  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.478   0.986   6.277  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.670   0.780   6.034  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.684   1.276   4.499  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.562   2.962   5.481  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.459   2.765   6.842  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.663   0.088   6.850  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.084  -1.265   7.225  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.853  -2.128   7.489  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.302  -2.139   8.598  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.015  -1.252   8.443  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.736   0.351   7.027  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.620  -1.686   6.382  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.486  -0.854   9.296  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.875  -0.634   8.232  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.339  -2.260   8.658  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.418  -2.829   6.443  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.252  -3.686   6.537  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.052  -4.513   5.287  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.527  -5.649   5.201  1.00  0.00           O  
ATOM    435  H   GLY A  34       8.900  -2.761   5.592  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.370  -4.345   7.383  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.379  -3.067   6.691  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.339  -3.929   4.319  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.046  -4.585   3.038  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.947  -3.541   1.916  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.907  -3.399   1.257  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.754  -5.444   3.129  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.643  -4.848   3.995  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.477  -5.799   4.186  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.455  -6.587   5.132  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.500  -5.731   3.290  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.997  -3.023   4.469  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.878  -5.238   2.816  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.363  -5.581   2.134  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.014  -6.412   3.536  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.053  -4.607   4.966  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.283  -3.945   3.526  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.585  -5.081   2.563  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.736  -6.334   3.393  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.051  -2.806   1.711  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.123  -1.758   0.679  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.366  -2.327  -0.725  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.348  -3.041  -0.956  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.235  -0.765   1.020  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.835  -1.544   1.411  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.837  -2.958   2.289  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.181  -1.234   0.680  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.390  -0.109   0.176  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       7.936  -0.180   1.875  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.450  -2.005  -1.650  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.552  -2.443  -3.041  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.020  -1.288  -3.942  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.941  -1.457  -4.745  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.195  -2.972  -3.524  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.284  -3.880  -4.742  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.930  -4.197  -5.344  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.428  -3.461  -6.193  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.332  -5.301  -4.912  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.669  -1.479  -1.383  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.278  -3.239  -3.087  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.733  -3.525  -2.721  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.566  -2.129  -3.777  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.888  -3.390  -5.490  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.758  -4.803  -4.446  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.792  -5.842  -4.238  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.455  -5.528  -5.286  1.00  0.00           H  
ATOM    482  N   SER A  38       6.371  -0.121  -3.795  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.690   1.069  -4.594  1.00  0.00           C  
ATOM    484  C   SER A  38       7.865   1.856  -4.012  1.00  0.00           C  
ATOM    485  O   SER A  38       8.848   2.122  -4.708  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.453   1.969  -4.718  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.418   1.318  -5.435  1.00  0.00           O  
ATOM    488  H   SER A  38       5.653  -0.064  -3.132  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.968   0.733  -5.572  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.089   2.215  -3.731  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.719   2.877  -5.239  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.905   0.774  -4.833  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.744   2.219  -2.735  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.779   2.982  -2.031  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.922   2.508  -0.589  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.925   2.210   0.076  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.460   4.484  -2.056  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.807   5.158  -3.375  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.513   6.645  -3.364  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       7.415   7.075  -3.718  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.495   7.440  -2.956  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.932   1.963  -2.258  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.715   2.815  -2.543  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.404   4.619  -1.878  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.016   4.972  -1.269  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.859   5.017  -3.571  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.230   4.697  -4.162  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.343   7.028  -2.689  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.332   8.406  -2.939  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.172   2.442  -0.120  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.474   2.008   1.243  1.00  0.00           C  
ATOM    512  C   CYS A  40      10.900   3.194   2.109  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.201   3.475   3.105  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.571   0.938   1.230  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.159  -0.539   0.245  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.919   3.839   1.778  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.912   2.694  -0.711  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.574   1.581   1.659  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.474   1.363   0.819  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.761   0.616   2.244  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -6.886  -1.937   2.102  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.938  -1.062   3.302  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.251   0.379   2.906  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.240   0.959   3.361  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.607  -1.130   4.072  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.294  -2.486   4.646  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.549  -3.408   3.924  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.741  -2.834   5.909  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.257  -4.650   4.457  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.454  -4.074   6.446  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.711  -4.983   5.719  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.799  -1.917   1.605  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.677  -2.916   2.381  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.142  -1.608   1.451  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.726  -1.416   3.936  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.802  -0.863   3.404  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.638  -0.422   4.888  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.193  -3.149   2.937  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.320  -2.123   6.478  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.674  -5.360   3.890  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.810  -4.332   7.432  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.484  -5.953   6.137  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.390   0.935   2.053  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.527   2.311   1.547  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.020   2.416   0.106  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.301   3.398  -0.589  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.753   3.302   2.436  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.402   3.569   3.791  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.558   4.552   3.714  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.369   5.762   3.844  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -8.762   4.034   3.499  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.633   0.397   1.754  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.575   2.567   1.566  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.762   2.910   2.609  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.669   4.243   1.912  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -6.773   2.636   4.187  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -5.654   3.969   4.460  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -8.837   3.061   3.405  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -9.526   4.646   3.444  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.273   1.392  -0.328  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.703   1.334  -1.676  1.00  0.00           C  
ATOM     42  C   CYS A   3      -5.665   0.637  -2.649  1.00  0.00           C  
ATOM     43  O   CYS A   3      -6.733   0.168  -2.242  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.358   0.606  -1.613  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.374   0.654  -3.143  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.098   0.648   0.283  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.542   2.345  -2.013  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.760   1.052  -0.835  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.535  -0.430  -1.371  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.274   0.573  -3.929  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -6.115  -0.042  -4.945  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.853  -1.520  -5.179  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.289  -2.059  -6.200  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.405   0.948  -4.182  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.147   0.076  -4.651  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.962   0.485  -5.876  1.00  0.00           H  
ATOM     57  N   ARG A   5      -5.159  -2.184  -4.248  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.871  -3.601  -4.405  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.623  -4.457  -3.384  1.00  0.00           C  
ATOM     60  O   ARG A   5      -6.188  -5.496  -3.743  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -3.367  -3.856  -4.350  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -2.997  -5.206  -4.920  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -1.504  -5.339  -5.144  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.050  -4.601  -6.331  1.00  0.00           N  
ATOM     65  CZ  ARG A   5       0.117  -4.810  -6.959  1.00  0.00           C  
ATOM     66  NH1 ARG A   5       0.975  -5.734  -6.531  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.425  -4.083  -8.025  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.836  -1.713  -3.456  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -5.223  -3.874  -5.378  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -2.857  -3.093  -4.923  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -3.034  -3.815  -3.325  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.323  -5.966  -4.226  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -3.512  -5.329  -5.860  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -0.994  -4.951  -4.276  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -1.268  -6.383  -5.268  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.649  -3.910  -6.683  1.00  0.00           H  
ATOM     77 HH11 ARG A   5       0.753  -6.287  -5.728  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       1.840  -5.874  -7.012  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       1.293  -4.233  -8.498  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.211  -3.386  -8.356  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.627  -4.023  -2.121  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.340  -4.738  -1.049  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.832  -4.395  -1.129  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.668  -4.962  -0.419  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.780  -4.346   0.327  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.777  -5.482   1.356  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -7.124  -5.685   2.026  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.943  -6.485   1.572  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.360  -4.960   3.113  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.156  -3.195  -1.909  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.203  -5.802  -1.203  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.767  -4.000   0.203  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.377  -3.535   0.721  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.500  -6.403   0.863  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -5.047  -5.256   2.119  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.663  -4.342   3.417  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.222  -5.070   3.565  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.128  -3.454  -2.030  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.471  -2.962  -2.278  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.939  -3.312  -3.688  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.111  -3.635  -3.903  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.482  -1.459  -2.079  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.393  -3.073  -2.556  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.134  -3.408  -1.563  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.817  -1.002  -2.800  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.143  -1.228  -1.082  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -10.480  -1.083  -2.222  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.002  -3.241  -4.637  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.297  -3.532  -6.033  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.181  -2.305  -6.925  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.977  -2.435  -8.137  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.093  -2.986  -4.379  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -8.608  -4.286  -6.385  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.303  -3.920  -6.102  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.312  -1.117  -6.319  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.225   0.132  -7.064  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.411   1.358  -6.182  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.533   1.849  -6.023  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.451  -1.095  -5.350  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.252   0.185  -7.532  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.983   0.132  -7.831  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.300   1.843  -5.613  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.291   3.017  -4.729  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.966   3.787  -4.874  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.159   3.471  -5.755  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.516   2.584  -3.277  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.450   1.395  -5.800  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.106   3.664  -5.021  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.450   2.047  -3.202  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.551   3.456  -2.642  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.705   1.943  -2.962  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.747   4.797  -4.010  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.519   5.603  -4.049  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.013   5.907  -2.640  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.795   5.957  -1.685  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.749   6.915  -4.815  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.885   6.732  -6.322  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.118   8.058  -7.034  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.481   8.568  -6.829  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.970   9.685  -7.388  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.225  10.434  -8.198  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -9.218  10.052  -7.132  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.428   5.000  -3.336  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.765   5.022  -4.561  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.653   7.378  -4.448  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -4.916   7.577  -4.628  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.978   6.287  -6.703  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.720   6.076  -6.521  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -5.413   8.783  -6.655  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -5.954   7.916  -8.092  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -8.067   8.050  -6.239  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -6.282  10.167  -8.400  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -7.607  11.263  -8.606  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -9.789   9.497  -6.525  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -9.590  10.883  -7.546  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.691   6.110  -2.532  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.025   6.391  -1.254  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.264   7.822  -0.726  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.036   8.586  -1.312  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.529   6.118  -1.410  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.125   4.363  -1.668  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.136   6.037  -3.339  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.428   5.700  -0.536  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.155   6.670  -2.259  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.020   6.448  -0.520  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.582   8.162   0.398  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.707   9.479   1.049  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.026  10.581   0.231  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.633  11.615  -0.066  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.115   9.436   2.478  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.699  10.435   3.297  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.968   7.504   0.790  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.751   9.708   1.116  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.300   8.468   2.925  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.047   9.610   2.436  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.139  10.020   4.043  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.767  10.335  -0.122  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.045  11.268  -0.912  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.889  10.495  -1.930  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.639   9.309  -2.169  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.941  12.111   0.018  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.149  13.109   0.844  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.068  14.246   0.427  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.287  12.684   2.026  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.371   9.488   0.160  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.622  11.922  -1.450  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.467  11.453   0.693  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.657  12.654  -0.580  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.076  11.766   2.294  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.800  13.308   2.580  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.882  11.172  -2.535  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.758  10.528  -3.509  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.808   9.652  -2.840  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.011   9.855  -3.023  1.00  0.00           O  
ATOM    195  H   GLY A  15       2.017  12.117  -2.315  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.156   9.918  -4.167  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.253  11.291  -4.088  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.323   8.678  -2.065  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.171   7.749  -1.321  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.249   6.380  -2.027  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.621   6.319  -3.203  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.666   7.639   0.148  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.135   7.668   0.358  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.518   6.288   0.247  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.784   8.280   1.702  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.350   8.579  -1.997  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.171   8.170  -1.308  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.046   6.722   0.571  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.089   8.462   0.703  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.692   8.278  -0.403  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.216   5.545   0.602  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.269   6.084  -0.784  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.626   6.251   0.849  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.718   8.431   1.753  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.287   9.228   1.814  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.087   7.611   2.492  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.898   5.294  -1.319  1.00  0.00           N  
ATOM    218  CA  CYS A  17       3.948   3.936  -1.874  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.738   3.101  -1.430  1.00  0.00           C  
ATOM    220  O   CYS A  17       1.881   3.574  -0.677  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.249   3.231  -1.449  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.099   4.011  -0.043  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.591   5.414  -0.397  1.00  0.00           H  
ATOM    224  HA  CYS A  17       3.934   4.022  -2.952  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.019   2.216  -1.163  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       5.933   3.213  -2.280  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.704   1.837  -1.877  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.611   0.918  -1.567  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.164  -0.477  -1.266  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.920  -1.042  -2.062  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.632   0.884  -2.751  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.692  -0.366  -2.635  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.443   1.517  -2.437  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.099   1.290  -0.692  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.156   1.853  -2.831  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.188   0.695  -3.656  1.00  0.00           H  
ATOM    237  N   SER A  19       1.770  -1.020  -0.099  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.220  -2.344   0.369  1.00  0.00           C  
ATOM    239  C   SER A  19       1.707  -3.480  -0.522  1.00  0.00           C  
ATOM    240  O   SER A  19       0.691  -3.326  -1.204  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.770  -2.570   1.814  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.377  -3.723   2.372  1.00  0.00           O  
ATOM    243  H   SER A  19       1.158  -0.507   0.470  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.299  -2.349   0.340  1.00  0.00           H  
ATOM    245  HB2 SER A  19       2.041  -1.713   2.412  1.00  0.00           H  
ATOM    246  HB3 SER A  19       0.697  -2.698   1.837  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.313  -3.726   2.160  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.420  -4.628  -0.450  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.146  -5.848  -1.246  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.663  -6.201  -1.392  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.210  -6.546  -2.488  1.00  0.00           O  
ATOM    252  CB  GLN A  20       2.900  -7.044  -0.652  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.402  -7.011  -0.901  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.119  -8.205  -0.302  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.280  -9.237  -0.953  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.553  -8.069   0.945  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.173  -4.655   0.175  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.531  -5.668  -2.223  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.737  -7.063   0.415  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.507  -7.953  -1.082  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.576  -7.002  -1.966  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.806  -6.109  -0.464  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.389  -7.218   1.403  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.020  -8.826   1.358  1.00  0.00           H  
ATOM    265  N   PHE A  21      -0.074  -6.111  -0.292  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.513  -6.416  -0.286  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.330  -5.211  -0.725  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.396  -5.356  -1.327  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.964  -6.850   1.108  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.454  -8.198   1.511  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -2.185  -9.338   1.227  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -0.245  -8.322   2.172  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.718 -10.584   1.598  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.229  -9.565   2.546  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.509 -10.699   2.259  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.359  -5.828   0.537  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.683  -7.221  -0.978  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.611  -6.132   1.833  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -3.044  -6.879   1.136  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -3.130  -9.243   0.707  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.329  -7.432   2.392  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.297 -11.468   1.372  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.174  -9.650   3.062  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.141 -11.671   2.551  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.800  -4.035  -0.417  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.449  -2.789  -0.749  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.599  -1.907   0.467  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.706  -1.463   0.785  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.939  -4.019   0.049  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.855  -2.271  -1.488  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.423  -2.992  -1.163  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.475  -1.658   1.144  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.463  -0.810   2.333  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.559   0.392   2.100  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.664   0.264   1.986  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.999  -1.589   3.576  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.647  -1.145   4.879  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.755   0.204   5.219  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -2.155  -2.082   5.767  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.353   0.598   6.401  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.753  -1.696   6.952  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.850  -0.356   7.263  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.447   0.032   8.442  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.638  -2.066   0.844  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.471  -0.457   2.495  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.223  -2.635   3.437  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.071  -1.470   3.683  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.362   0.948   4.540  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -2.073  -3.133   5.523  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.427   1.647   6.645  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.142  -2.443   7.628  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.046   0.763   8.272  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.185   1.565   2.036  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.488   2.824   1.789  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.210   3.356   3.033  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.210   3.076   4.160  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.485   3.856   1.292  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.268   3.413  -0.289  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.158   1.585   2.161  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.248   2.652   1.020  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.264   3.969   2.030  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -0.978   4.796   1.161  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.279   4.125   2.806  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.024   4.707   3.907  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.230   5.507   3.457  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.549   5.558   2.273  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.561   4.292   1.883  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.368   5.358   4.466  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.359   3.913   4.558  1.00  0.00           H  
ATOM    330  N   SER A  26       3.893   6.128   4.430  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.101   6.950   4.208  1.00  0.00           C  
ATOM    332  C   SER A  26       5.896   7.046   5.514  1.00  0.00           C  
ATOM    333  O   SER A  26       6.886   7.782   5.610  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.718   8.368   3.742  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.866   9.128   3.398  1.00  0.00           O  
ATOM    336  H   SER A  26       3.561   6.026   5.347  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.706   6.478   3.447  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.083   8.298   2.880  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.192   8.875   4.537  1.00  0.00           H  
ATOM    340  HG  SER A  26       6.074   8.990   2.471  1.00  0.00           H  
ATOM    341  N   THR A  27       5.453   6.266   6.511  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.038   6.280   7.854  1.00  0.00           C  
ATOM    343  C   THR A  27       5.956   4.901   8.573  1.00  0.00           C  
ATOM    344  O   THR A  27       6.918   4.529   9.250  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.361   7.389   8.744  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.158   6.925  10.085  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.011   7.853   8.171  1.00  0.00           C  
ATOM    348  H   THR A  27       4.715   5.650   6.331  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.081   6.540   7.745  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.023   8.244   8.776  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.290   6.515  10.149  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.870   8.904   8.373  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.209   7.293   8.628  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.996   7.688   7.101  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.831   4.118   8.452  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.670   2.820   9.144  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.244   1.625   8.338  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.867   1.855   7.298  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.126   2.721   9.288  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.557   3.935   8.613  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.621   4.387   7.656  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.125   2.840  10.125  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.777   1.815   8.810  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.853   2.716  10.332  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.646   3.676   8.090  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.364   4.707   9.343  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.610   3.788   6.749  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.528   5.433   7.423  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.085   0.326   8.813  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.579  -0.881   8.083  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.895  -1.102   6.717  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.425  -2.200   6.393  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.263  -2.036   9.051  1.00  0.00           C  
ATOM    374  CG  PRO A  29       5.112  -1.399  10.382  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.479  -0.073  10.109  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.647  -0.830   7.927  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.343  -2.523   8.751  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       6.075  -2.743   9.068  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       4.473  -2.005  11.012  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       6.078  -1.260  10.840  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.409  -0.177  10.019  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.731   0.634  10.884  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.874  -0.033   5.925  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.301  -0.020   4.576  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.213   0.807   3.680  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.341   0.544   2.481  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.882   0.591   4.551  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.004   0.244   5.742  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.551   1.235   6.602  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.640  -1.071   6.006  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.761   0.923   7.693  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.850  -1.389   7.094  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.415  -0.389   7.935  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.371  -0.702   9.020  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.266   0.798   6.266  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.263  -1.036   4.211  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.969   1.665   4.515  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.375   0.253   3.659  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.824   2.265   6.408  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.983  -1.848   5.343  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.417   1.708   8.352  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.580  -2.418   7.282  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.102  -0.082   9.075  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.845   1.818   4.304  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.773   2.721   3.632  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.816   3.234   4.621  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.643   4.275   5.270  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.032   3.874   2.966  1.00  0.00           C  
ATOM    409  SG  CYS A  31       5.029   3.357   1.544  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.684   1.947   5.259  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.276   2.150   2.877  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.371   4.329   3.688  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.748   4.604   2.620  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.887   2.461   4.734  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.983   2.775   5.632  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.740   1.518   5.992  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.948   1.416   5.762  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.929   1.640   4.200  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.649   3.474   5.149  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.587   3.222   6.533  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.001   0.557   6.568  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.532  -0.751   6.964  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.381  -1.679   7.343  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.876  -1.644   8.473  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.538  -0.636   8.116  1.00  0.00           C  
ATOM    426  H   ALA A  33       9.053   0.741   6.734  1.00  0.00           H  
ATOM    427  HA  ALA A  33      11.039  -1.173   6.103  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      11.041  -0.237   8.988  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.341   0.025   7.827  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.938  -1.612   8.344  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.959  -2.488   6.373  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.866  -3.416   6.588  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.554  -4.236   5.358  1.00  0.00           C  
ATOM    434  O   GLY A  34       8.161  -5.289   5.137  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.397  -2.451   5.496  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       8.127  -4.082   7.396  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.985  -2.858   6.867  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.601  -3.748   4.554  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.182  -4.440   3.330  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.072  -3.450   2.159  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.005  -3.293   1.550  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.838  -5.172   3.552  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.801  -6.074   4.780  1.00  0.00           C  
ATOM    444  CD  GLN A  35       3.583  -6.976   4.806  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.538  -6.611   5.345  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       3.710  -8.162   4.222  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.169  -2.902   4.791  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.941  -5.171   3.092  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.057  -4.433   3.656  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.629  -5.777   2.682  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       5.689  -6.689   4.787  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.790  -5.452   5.665  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       4.573  -8.385   3.812  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       2.938  -8.764   4.224  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.193  -2.779   1.849  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.244  -1.797   0.753  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.315  -2.465  -0.632  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.274  -3.187  -0.930  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.458  -0.880   0.928  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.521   0.006   2.520  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.005  -2.930   2.389  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.347  -1.199   0.803  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       9.357  -1.471   0.851  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.454  -0.140   0.141  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.284  -2.232  -1.464  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.243  -2.781  -2.820  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.678  -1.726  -3.851  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.498  -2.014  -4.728  1.00  0.00           O  
ATOM    469  CB  GLN A  37       4.829  -3.289  -3.144  1.00  0.00           C  
ATOM    470  CG  GLN A  37       4.773  -4.236  -4.337  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.357  -4.564  -4.768  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       2.745  -3.827  -5.541  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       2.834  -5.683  -4.282  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.521  -1.700  -1.151  1.00  0.00           H  
ATOM    475  HA  GLN A  37       6.932  -3.611  -2.861  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.440  -3.808  -2.281  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.196  -2.440  -3.357  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.286  -3.773  -5.166  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.276  -5.153  -4.071  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.383  -6.228  -3.681  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       1.919  -5.918  -4.544  1.00  0.00           H  
ATOM    482  N   SER A  38       6.121  -0.511  -3.732  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.424   0.591  -4.653  1.00  0.00           C  
ATOM    484  C   SER A  38       7.653   1.386  -4.211  1.00  0.00           C  
ATOM    485  O   SER A  38       8.601   1.563  -4.983  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.207   1.519  -4.781  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.145   0.875  -5.466  1.00  0.00           O  
ATOM    488  H   SER A  38       5.484  -0.355  -3.005  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.631   0.161  -5.612  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.863   1.798  -3.795  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.486   2.408  -5.328  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.146  -0.061  -5.251  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.617   1.854  -2.966  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.703   2.646  -2.374  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.809   2.376  -0.871  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.875   1.843  -0.266  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.467   4.148  -2.623  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.461   4.778  -3.583  1.00  0.00           C  
ATOM    499  CD  GLN A  39       9.307   6.283  -3.677  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.931   7.031  -2.925  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       8.470   6.734  -4.605  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.829   1.656  -2.424  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.627   2.347  -2.847  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.480   4.282  -3.036  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.526   4.671  -1.681  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.461   4.555  -3.246  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       9.309   4.354  -4.566  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       8.006   6.081  -5.169  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       8.351   7.704  -4.687  1.00  0.00           H  
ATOM    510  N   CYS A  40       9.958   2.737  -0.279  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.189   2.544   1.156  1.00  0.00           C  
ATOM    512  C   CYS A  40      10.853   3.776   1.769  1.00  0.00           C  
ATOM    513  O   CYS A  40      11.968   4.133   1.330  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.048   1.299   1.406  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.509   0.302   2.836  1.00  0.00           S  
ATOM    516  OXT CYS A  40      10.250   4.375   2.684  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.666   3.140  -0.823  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.226   2.403   1.625  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.014   0.665   0.533  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.069   1.605   1.584  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -6.808  -1.591   5.142  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.274  -1.432   3.763  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.184  -0.540   2.929  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.405  -0.540   3.116  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.132  -2.796   3.083  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.105  -3.701   3.713  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.420  -4.461   4.830  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.829  -3.794   3.182  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.481  -5.296   5.403  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.886  -4.628   3.753  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.212  -5.380   4.866  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.876  -0.664   5.609  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.179  -2.202   5.701  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.753  -2.023   5.111  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.300  -0.968   3.830  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.083  -3.306   3.116  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.849  -2.642   2.053  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.412  -4.395   5.252  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.571  -3.207   2.312  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.739  -5.882   6.273  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.894  -4.691   3.332  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.477  -6.032   5.313  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.576   0.220   2.008  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -7.317   1.140   1.127  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.715   1.175  -0.279  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.429   1.369  -1.267  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -7.309   2.572   1.699  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -8.016   2.730   3.043  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -9.528   2.792   2.916  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -10.106   3.869   2.766  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -10.175   1.634   2.976  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.602   0.158   1.916  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.331   0.794   1.064  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -6.284   2.888   1.822  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.790   3.228   0.988  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.757   1.889   3.668  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.669   3.642   3.509  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.649   0.816   3.098  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.151   1.644   2.897  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.400   0.976  -0.343  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.636   1.020  -1.592  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.476  -0.370  -2.234  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.894  -1.382  -1.667  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.263   1.641  -1.278  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.038   1.589  -2.631  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.922   0.790   0.491  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.160   1.665  -2.281  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.407   2.677  -1.018  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.835   1.125  -0.430  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.914  -0.377  -3.459  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.626  -1.603  -4.205  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.830  -2.473  -4.506  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.971  -2.009  -4.471  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.693   0.484  -3.870  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.169  -1.329  -5.142  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.914  -2.186  -3.641  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.546  -3.751  -4.789  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.571  -4.751  -5.117  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.348  -5.222  -3.879  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.384  -5.883  -4.010  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -4.933  -5.957  -5.829  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.807  -6.615  -5.047  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -2.842  -7.292  -5.988  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.803  -8.045  -5.276  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.811  -8.724  -5.868  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.696  -8.761  -7.195  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.075  -9.371  -5.123  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.607  -4.034  -4.775  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.264  -4.280  -5.797  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.695  -6.703  -6.009  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.534  -5.633  -6.779  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.285  -5.856  -4.482  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.228  -7.348  -4.374  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.400  -7.965  -6.620  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.376  -6.531  -6.596  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.846  -8.046  -4.297  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.358  -8.278  -7.768  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       0.051  -9.273  -7.618  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.819  -9.880  -5.558  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       0.000  -9.351  -4.126  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.842  -4.876  -2.677  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.495  -5.246  -1.412  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.881  -4.597  -1.328  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.758  -5.042  -0.583  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.655  -4.778  -0.219  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.442  -5.848   0.857  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.719  -6.237   1.589  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.068  -5.652   2.613  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.422  -7.232   1.062  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.019  -4.343  -2.644  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.589  -6.324  -1.377  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.689  -4.460  -0.581  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.150  -3.932   0.236  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.041  -6.734   0.387  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.729  -5.476   1.582  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.084  -7.654   0.244  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.249  -7.505   1.512  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.035  -3.533  -2.126  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.259  -2.754  -2.212  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.692  -2.572  -3.666  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.886  -2.617  -3.981  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.025  -1.406  -1.561  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.277  -3.262  -2.684  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.030  -3.269  -1.672  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.720  -1.553  -0.537  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.932  -0.829  -1.595  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.243  -0.887  -2.099  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.699  -2.367  -4.534  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -8.941  -2.167  -5.956  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.885  -1.284  -6.600  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.133  -1.741  -7.466  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.783  -2.355  -4.196  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -8.943  -3.127  -6.449  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -9.909  -1.705  -6.085  1.00  0.00           H  
ATOM    115  N   GLY A   9      -7.840  -0.019  -6.169  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -6.872   0.938  -6.699  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.009   2.318  -6.074  1.00  0.00           C  
ATOM    118  O   GLY A   9      -7.700   3.181  -6.624  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.464   0.263  -5.472  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -5.876   0.567  -6.511  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.017   1.023  -7.766  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.350   2.525  -4.922  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.400   3.812  -4.207  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.045   4.160  -3.569  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.097   3.372  -3.643  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.502   3.778  -3.146  1.00  0.00           C  
ATOM    127  H   ALA A  10      -5.817   1.795  -4.544  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.651   4.578  -4.925  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.576   4.747  -2.674  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.263   3.033  -2.402  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.444   3.532  -3.613  1.00  0.00           H  
ATOM    132  N   ARG A  11      -4.967   5.355  -2.954  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.746   5.835  -2.284  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.101   6.548  -0.970  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.238   7.003  -0.799  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -2.926   6.772  -3.215  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -3.717   7.933  -3.826  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -2.858   8.772  -4.764  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.588   8.085  -6.035  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -1.890   8.610  -7.053  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -1.376   9.836  -6.976  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -1.708   7.898  -8.156  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.760   5.931  -2.950  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.148   4.962  -2.044  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -2.108   7.193  -2.650  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.517   6.186  -4.026  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.552   7.534  -4.381  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -4.083   8.563  -3.028  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -3.374   9.698  -4.971  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -1.919   8.985  -4.275  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -2.948   7.180  -6.138  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -1.507  10.383  -6.150  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.859  10.210  -7.746  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -2.089   6.977  -8.226  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -1.188   8.284  -8.919  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.127   6.645  -0.050  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.359   7.294   1.259  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.251   8.831   1.201  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.124   9.490   0.629  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.418   6.724   2.328  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -2.908   5.080   2.940  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.240   6.252  -0.249  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.371   7.053   1.546  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.423   6.645   1.917  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.397   7.397   3.173  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.176   9.391   1.795  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.954  10.844   1.847  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.719  11.436   0.448  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.540  12.207  -0.056  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.778  11.159   2.797  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.632  12.556   2.994  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.515   8.802   2.212  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.843  11.288   2.246  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.954  10.693   3.758  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.141  10.770   2.379  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.431  12.908   3.393  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.596  11.059  -0.153  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.211  11.510  -1.494  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.414  10.342  -2.260  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.218   9.182  -1.882  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.766  12.700  -1.384  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.702  13.623  -2.589  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       1.427  13.438  -3.567  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.167  14.626  -2.521  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.001  10.452   0.328  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.100  11.824  -2.016  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       0.525  13.275  -0.503  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.773  12.322  -1.296  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.710  14.713  -1.710  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.228  15.237  -3.284  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.150  10.643  -3.342  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.809   9.602  -4.119  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.059   9.098  -3.417  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.172   9.212  -3.940  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.244  11.580  -3.611  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.121   8.782  -4.256  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.081  10.004  -5.083  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.847   8.537  -2.221  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.920   8.027  -1.364  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.354   6.603  -1.749  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.061   6.414  -2.742  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.484   8.093   0.134  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.962   8.041   0.426  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.358   6.677   0.121  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.681   8.420   1.870  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.922   8.464  -1.898  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.771   8.678  -1.499  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.948   7.268   0.654  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.869   9.012   0.552  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.465   8.756  -0.200  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.283   6.744   0.162  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.703   5.959   0.850  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.663   6.362  -0.867  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.063   7.652   2.525  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.616   8.518   2.014  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.163   9.360   2.097  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.921   5.620  -0.953  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.269   4.214  -1.150  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.070   3.324  -0.827  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.145   3.756  -0.135  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.456   3.847  -0.244  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.323   5.295   0.462  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.335   5.857  -0.203  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.547   4.075  -2.185  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.098   3.242   0.572  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.176   3.279  -0.816  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.080   2.083  -1.333  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.982   1.143  -1.091  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.502  -0.289  -0.947  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.377  -0.723  -1.701  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.935   1.269  -2.207  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.601   0.332  -1.934  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.842   1.797  -1.879  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.525   1.419  -0.158  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.657   2.314  -2.299  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.366   0.940  -3.136  1.00  0.00           H  
ATOM    237  N   SER A  19       1.941  -1.009   0.040  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.340  -2.388   0.370  1.00  0.00           C  
ATOM    239  C   SER A  19       1.857  -3.418  -0.652  1.00  0.00           C  
ATOM    240  O   SER A  19       0.885  -3.177  -1.375  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.817  -2.761   1.759  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.340  -1.896   2.751  1.00  0.00           O  
ATOM    243  H   SER A  19       1.229  -0.594   0.570  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.418  -2.415   0.394  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.740  -2.688   1.767  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.111  -3.774   1.992  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.274  -2.078   2.875  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.545  -4.585  -0.646  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.289  -5.727  -1.554  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.808  -6.059  -1.739  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.372  -6.381  -2.848  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.026  -6.970  -1.041  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.510  -6.991  -1.381  1.00  0.00           C  
ATOM    254  CD  GLN A  20       4.801  -7.730  -2.672  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       4.811  -7.140  -3.752  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.040  -9.032  -2.568  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.269  -4.680   0.006  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.689  -5.469  -2.505  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.922  -7.016   0.034  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.569  -7.848  -1.474  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.858  -5.975  -1.480  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.046  -7.477  -0.576  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.016  -9.437  -1.675  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.232  -9.535  -3.387  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.054  -5.974  -0.649  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.385  -6.252  -0.664  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.165  -5.037  -1.136  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.138  -5.155  -1.886  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.860  -6.648   0.733  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.390  -7.997   1.166  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -0.194  -8.134   1.842  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.147  -9.119   0.898  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.246  -9.379   2.248  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.718 -10.370   1.298  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.518 -10.501   1.976  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.480  -5.714   0.191  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.561  -7.065  -1.343  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.495  -5.926   1.446  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.936  -6.650   0.750  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.398  -7.250   2.050  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -3.085  -9.007   0.366  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.183  -9.477   2.776  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.316 -11.243   1.085  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.178 -11.476   2.291  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.703  -3.878  -0.688  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.326  -2.627  -1.031  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.487  -1.731   0.170  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.598  -1.299   0.488  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.915  -3.882  -0.109  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.714  -2.122  -1.762  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.299  -2.821  -1.456  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.373  -1.464   0.847  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.387  -0.589   2.015  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.492   0.620   1.775  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.739   0.530   1.819  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.950  -1.337   3.285  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.667  -0.878   4.545  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.720   0.470   4.898  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -2.295  -1.794   5.375  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.382   0.885   6.038  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.956  -1.388   6.520  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.997  -0.048   6.846  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.658   0.360   7.982  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.533  -1.883   0.569  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.401  -0.242   2.147  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.145  -2.391   3.158  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.109  -1.188   3.434  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.233   1.196   4.262  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -2.257  -2.846   5.119  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.411   1.933   6.294  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.438  -2.118   7.152  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.424  -0.217   8.713  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.142   1.759   1.528  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.453   3.018   1.245  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.122   3.657   2.510  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.516   3.658   3.567  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.418   3.980   0.544  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -3.100   3.980   1.247  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.124   1.753   1.540  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.364   2.800   0.579  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.035   4.983   0.617  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.498   3.710  -0.498  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.343   4.179   2.377  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.032   4.819   3.484  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.295   5.537   3.043  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.634   5.543   1.855  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.786   4.126   1.504  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.365   5.533   3.944  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.295   4.066   4.213  1.00  0.00           H  
ATOM    330  N   SER A  26       3.988   6.141   4.013  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.232   6.890   3.760  1.00  0.00           C  
ATOM    332  C   SER A  26       6.152   6.852   4.988  1.00  0.00           C  
ATOM    333  O   SER A  26       7.269   7.382   4.953  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.918   8.356   3.417  1.00  0.00           C  
ATOM    335  OG  SER A  26       6.069   9.035   2.946  1.00  0.00           O  
ATOM    336  H   SER A  26       3.659   6.072   4.934  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.736   6.436   2.920  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.162   8.387   2.654  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.555   8.859   4.302  1.00  0.00           H  
ATOM    340  HG  SER A  26       6.500   8.507   2.270  1.00  0.00           H  
ATOM    341  N   THR A  27       5.678   6.207   6.064  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.420   6.138   7.330  1.00  0.00           C  
ATOM    343  C   THR A  27       6.146   4.848   8.162  1.00  0.00           C  
ATOM    344  O   THR A  27       7.057   4.401   8.863  1.00  0.00           O  
ATOM    345  CB  THR A  27       6.146   7.409   8.207  1.00  0.00           C  
ATOM    346  OG1 THR A  27       6.520   7.184   9.572  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.678   7.850   8.147  1.00  0.00           C  
ATOM    348  H   THR A  27       4.810   5.761   5.999  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.471   6.147   7.076  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.752   8.217   7.818  1.00  0.00           H  
ATOM    351  HG1 THR A  27       5.755   6.878  10.064  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.069   7.158   8.708  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.349   7.864   7.116  1.00  0.00           H  
ATOM    354 HG23 THR A  27       4.581   8.840   8.566  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.921   4.215   8.120  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.621   3.004   8.922  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.146   1.706   8.249  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.871   1.812   7.256  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.072   3.025   9.000  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.629   4.261   8.283  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.734   4.574   7.318  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.038   3.081   9.917  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.674   2.140   8.520  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.754   3.061  10.030  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.698   4.074   7.763  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.509   5.073   8.985  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.660   3.950   6.430  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.739   5.616   7.052  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.837   0.461   8.784  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.283  -0.825   8.164  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.693  -1.062   6.757  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.206  -2.153   6.429  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.785  -1.890   9.159  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.586  -1.166  10.438  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.098   0.192  10.045  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.360  -0.872   8.097  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       3.853  -2.313   8.807  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.526  -2.662   9.282  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.847  -1.677  11.042  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.521  -1.082  10.970  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.032   0.175   9.872  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.351   0.919  10.800  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.776  -0.015   5.939  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.298  -0.012   4.553  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.307   0.748   3.698  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.444   0.493   2.497  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.909   0.655   4.428  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.956   0.378   5.582  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.536   1.405   6.417  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.497  -0.908   5.843  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.687   1.157   7.480  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.646  -1.164   6.902  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.246  -0.129   7.719  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.599  -0.378   8.774  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.177   0.806   6.288  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.240  -1.035   4.211  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.040   1.724   4.362  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.437   0.306   3.520  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.882   2.413   6.228  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.813  -1.714   5.200  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.370   1.968   8.119  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.303  -2.170   7.087  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.303  -1.161   9.245  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.011   1.692   4.349  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.042   2.504   3.713  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.133   2.855   4.726  1.00  0.00           C  
ATOM    407  O   CYS A  31       8.093   3.904   5.383  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.469   3.778   3.095  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.575   4.524   1.856  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.835   1.829   5.302  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.481   1.910   2.934  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.530   3.552   2.618  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.309   4.505   3.876  1.00  0.00           H  
ATOM    414  N   GLY A  32       9.089   1.942   4.859  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.196   2.116   5.781  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.750   0.780   6.214  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.859   0.401   5.828  1.00  0.00           O  
ATOM    418  H   GLY A  32       9.031   1.120   4.328  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.973   2.689   5.298  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.848   2.655   6.652  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.959   0.069   7.027  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.313  -1.260   7.523  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.044  -2.059   7.813  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.456  -1.958   8.897  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.204  -1.174   8.765  1.00  0.00           C  
ATOM    426  H   ALA A  33       9.102   0.458   7.301  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.863  -1.766   6.739  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.092  -0.605   8.532  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.485  -2.169   9.076  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.664  -0.686   9.562  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.618  -2.833   6.815  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.420  -3.641   6.943  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.082  -4.377   5.666  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.585  -5.478   5.427  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.128  -2.854   5.978  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.564  -4.357   7.734  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.592  -2.995   7.201  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.225  -3.759   4.846  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.793  -4.347   3.573  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.860  -3.297   2.454  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.870  -3.043   1.758  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.363  -4.918   3.698  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.164  -5.876   4.867  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.837  -6.607   4.804  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.737  -7.686   4.220  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.809  -6.022   5.407  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.873  -2.882   5.105  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.474  -5.151   3.334  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       3.673  -4.096   3.818  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.121  -5.444   2.786  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.962  -6.602   4.862  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.203  -5.308   5.788  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.962  -5.163   5.853  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.940  -6.473   5.382  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.043  -2.693   2.283  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.253  -1.654   1.264  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.478  -2.240  -0.142  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.536  -2.815  -0.426  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.442  -0.772   1.666  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.738   0.645   0.557  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.795  -2.942   2.869  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.364  -1.042   1.239  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.271  -0.381   2.657  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       9.339  -1.376   1.673  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.458  -2.104  -1.009  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.537  -2.575  -2.393  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.945  -1.424  -3.326  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.917  -1.540  -4.078  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.184  -3.156  -2.830  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.273  -4.131  -3.998  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.950  -4.308  -4.716  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.156  -5.184  -4.378  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.704  -3.470  -5.718  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.618  -1.700  -0.700  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.289  -3.349  -2.440  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.741  -3.671  -1.991  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.539  -2.340  -3.121  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.001  -3.760  -4.704  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.596  -5.092  -3.625  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       4.381  -2.795  -5.933  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.855  -3.561  -6.199  1.00  0.00           H  
ATOM    482  N   SER A  38       6.187  -0.319  -3.259  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.440   0.864  -4.082  1.00  0.00           C  
ATOM    484  C   SER A  38       7.242   1.900  -3.309  1.00  0.00           C  
ATOM    485  O   SER A  38       6.930   2.183  -2.154  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.114   1.480  -4.540  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.418   0.607  -5.412  1.00  0.00           O  
ATOM    488  H   SER A  38       5.432  -0.305  -2.637  1.00  0.00           H  
ATOM    489  HA  SER A  38       7.006   0.556  -4.950  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.495   1.675  -3.675  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.309   2.408  -5.057  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.552   0.886  -6.320  1.00  0.00           H  
ATOM    493  N   GLN A  39       8.284   2.458  -3.961  1.00  0.00           N  
ATOM    494  CA  GLN A  39       9.172   3.495  -3.375  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.668   3.131  -1.963  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.935   3.273  -0.975  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.475   4.869  -3.363  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.420   5.537  -4.728  1.00  0.00           C  
ATOM    499  CD  GLN A  39       7.748   6.896  -4.686  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       6.535   7.007  -4.863  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       8.536   7.939  -4.450  1.00  0.00           N  
ATOM    502  H   GLN A  39       8.466   2.161  -4.878  1.00  0.00           H  
ATOM    503  HA  GLN A  39      10.037   3.563  -4.018  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.462   4.741  -3.009  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.003   5.522  -2.685  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.428   5.664  -5.094  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       7.870   4.900  -5.405  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       9.493   7.775  -4.319  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       8.128   8.829  -4.417  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.914   2.656  -1.886  1.00  0.00           N  
ATOM    511  CA  CYS A  40      11.521   2.267  -0.613  1.00  0.00           C  
ATOM    512  C   CYS A  40      12.919   2.868  -0.468  1.00  0.00           C  
ATOM    513  O   CYS A  40      13.131   3.639   0.492  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.584   0.739  -0.496  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.003  -0.098  -0.845  1.00  0.00           S  
ATOM    516  OXT CYS A  40      13.786   2.574  -1.319  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.440   2.566  -2.709  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.896   2.651   0.180  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.316   0.362  -1.195  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.882   0.474   0.508  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -6.354  -0.173   5.060  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.944  -0.174   3.632  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.522   1.028   2.898  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.689   1.382   3.092  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.397  -1.469   2.952  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.600  -2.674   3.364  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.493  -3.069   2.631  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.954  -3.408   4.486  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.755  -4.174   3.007  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.219  -4.514   4.867  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.118  -4.899   4.126  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.952  -0.999   5.549  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.390  -0.210   5.135  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.015   0.692   5.528  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.865  -0.116   3.592  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.432  -1.655   3.201  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.304  -1.357   1.882  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.208  -2.503   1.756  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.815  -3.107   5.065  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.893  -4.472   2.426  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.506  -5.078   5.743  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.542  -5.763   4.422  1.00  0.00           H  
ATOM     23  N   GLN A   2      -5.690   1.649   2.054  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.094   2.830   1.279  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.580   2.769  -0.167  1.00  0.00           C  
ATOM     26  O   GLN A   2      -5.906   3.637  -0.980  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.582   4.115   1.953  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.313   4.467   3.242  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -5.795   5.744   3.874  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -6.285   6.836   3.586  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -4.800   5.613   4.742  1.00  0.00           N  
ATOM     32  H   GLN A   2      -4.779   1.302   1.949  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.172   2.856   1.259  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.534   3.993   2.182  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.697   4.938   1.263  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.363   4.591   3.022  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.186   3.657   3.944  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -4.459   4.712   4.923  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -4.445   6.422   5.166  1.00  0.00           H  
ATOM     40  N   CYS A   3      -4.792   1.731  -0.485  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.222   1.558  -1.828  1.00  0.00           C  
ATOM     42  C   CYS A   3      -5.187   0.815  -2.761  1.00  0.00           C  
ATOM     43  O   CYS A   3      -6.126   0.158  -2.303  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -2.896   0.797  -1.736  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.937   0.757  -3.284  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.587   1.064   0.203  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.034   2.539  -2.236  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.278   1.257  -0.983  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.098  -0.224  -1.450  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.927   0.926  -4.076  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.753   0.281  -5.101  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.840  -1.233  -4.959  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.862  -1.830  -5.308  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.159   1.458  -4.353  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.750   0.688  -5.047  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.338   0.514  -6.071  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.766  -1.847  -4.448  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.722  -3.295  -4.242  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.197  -3.644  -2.829  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.190  -2.782  -1.944  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -3.309  -3.831  -4.496  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.235  -4.847  -5.625  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -1.807  -5.308  -5.864  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.722  -6.290  -6.951  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.587  -6.863  -7.377  1.00  0.00           C  
ATOM     66  NH1 ARG A   5       0.586  -6.566  -6.818  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.628  -7.741  -8.369  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.983  -1.310  -4.203  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -5.408  -3.739  -4.951  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -2.663  -3.002  -4.745  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -2.947  -4.301  -3.595  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.839  -5.703  -5.365  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -3.616  -4.395  -6.529  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -1.203  -4.450  -6.120  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -1.429  -5.755  -4.957  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.560  -6.539  -7.393  1.00  0.00           H  
ATOM     77 HH11 ARG A   5       0.631  -5.907  -6.069  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       1.423  -7.005  -7.149  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.215  -8.172  -8.691  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -1.503  -7.971  -8.796  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.605  -4.922  -2.624  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.155  -5.429  -1.339  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.556  -4.851  -1.083  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.440  -5.537  -0.560  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.249  -5.132  -0.131  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.042  -6.336   0.785  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.273  -6.683   1.610  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.452  -6.183   2.719  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.127  -7.542   1.066  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.519  -5.556  -3.361  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.243  -6.505  -1.437  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.285  -4.806  -0.492  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.694  -4.333   0.448  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.786  -7.194   0.178  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.228  -6.121   1.459  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.920  -7.901   0.178  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.928  -7.784   1.575  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.728  -3.578  -1.468  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.988  -2.851  -1.332  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.872  -3.046  -2.564  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.102  -3.028  -2.467  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.702  -1.370  -1.121  1.00  0.00           C  
ATOM    103  H   ALA A   7      -6.964  -3.108  -1.865  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.502  -3.227  -0.466  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.191  -0.975  -1.990  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.075  -1.244  -0.250  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.629  -0.838  -0.977  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.218  -3.230  -3.714  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.921  -3.430  -4.974  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.742  -2.277  -5.949  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.679  -2.496  -7.163  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.240  -3.233  -3.702  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.553  -4.334  -5.436  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.974  -3.550  -4.767  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.660  -1.052  -5.414  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.504   0.131  -6.254  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.451   1.430  -5.463  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.105   2.408  -5.838  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.666  -0.960  -4.440  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.592   0.035  -6.822  1.00  0.00           H  
ATOM    121  HA3 GLY A   9     -10.337   0.179  -6.941  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.672   1.442  -4.374  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.532   2.632  -3.524  1.00  0.00           C  
ATOM    124  C   ALA A  10      -7.352   3.510  -3.974  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.634   3.154  -4.914  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.378   2.206  -2.067  1.00  0.00           C  
ATOM    127  H   ALA A  10      -8.184   0.628  -4.131  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.443   3.207  -3.609  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.466   1.641  -1.952  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -9.220   1.593  -1.781  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.341   3.083  -1.438  1.00  0.00           H  
ATOM    132  N   ARG A  11      -7.162   4.661  -3.301  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -6.075   5.594  -3.632  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.434   6.164  -2.370  1.00  0.00           C  
ATOM    135  O   ARG A  11      -6.126   6.650  -1.471  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -6.589   6.739  -4.514  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.842   6.330  -5.959  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.309   7.506  -6.806  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -6.216   8.439  -7.117  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -6.310   9.466  -7.973  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.444   9.721  -8.624  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -5.257  10.245  -8.177  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.768   4.883  -2.563  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -5.325   5.041  -4.178  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -7.515   7.109  -4.100  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.859   7.535  -4.511  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.926   5.942  -6.378  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -7.600   5.561  -5.976  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.717   7.126  -7.731  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -8.080   8.037  -6.267  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -5.362   8.291  -6.661  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -8.245   9.141  -8.479  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -7.494  10.492  -9.258  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.400  10.065  -7.694  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -5.319  11.014  -8.814  1.00  0.00           H  
ATOM    156  N   CYS A  12      -4.096   6.093  -2.325  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.280   6.570  -1.192  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.507   8.049  -0.821  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.292   8.750  -1.467  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.810   6.344  -1.542  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.506   4.806  -2.469  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.623   5.666  -3.081  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.531   5.967  -0.338  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.460   7.167  -2.147  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.235   6.302  -0.633  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.794   8.505   0.237  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.884   9.887   0.734  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.217  10.860  -0.244  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.828  11.839  -0.684  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.239   9.998   2.134  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.588  11.222   2.759  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.177   7.887   0.687  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.923  10.139   0.807  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.575   9.181   2.760  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.160   9.954   2.044  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.858  11.524   3.304  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.960  10.564  -0.563  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.152  11.355  -1.497  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.686  10.416  -2.369  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.487   9.196  -2.334  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.752  12.336  -0.724  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.033  13.456  -0.065  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.467  13.334   1.081  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.219  14.554  -0.789  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.560   9.774  -0.150  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.821  11.911  -2.134  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.283  11.796   0.044  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.462  12.774  -1.408  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.156  14.580  -1.694  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.722  15.293  -0.388  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.614  10.981  -3.162  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.482  10.169  -4.011  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.585   9.505  -3.204  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.770   9.796  -3.391  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.706  11.957  -3.168  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.886   9.408  -4.492  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.926  10.801  -4.764  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.169   8.608  -2.304  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.078   7.899  -1.404  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.432   6.489  -1.921  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.023   6.359  -2.996  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.490   7.879   0.037  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.958   7.751   0.167  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.513   6.300   0.230  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.470   8.507   1.389  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.210   8.415  -2.248  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.000   8.470  -1.380  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.939   7.060   0.576  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.780   8.800   0.522  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.495   8.194  -0.696  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.482   5.889  -0.770  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.534   6.245   0.674  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       2.208   5.732   0.829  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.694   9.556   1.276  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.963   8.124   2.269  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.404   8.375   1.489  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.069   5.447  -1.157  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.381   4.055  -1.504  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.199   3.141  -1.184  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.363   3.485  -0.350  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.620   3.606  -0.712  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.451   4.978   0.167  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.572   5.622  -0.331  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.593   4.007  -2.561  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.325   2.872   0.019  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.337   3.165  -1.387  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.169   1.950  -1.801  1.00  0.00           N  
ATOM    228  CA  CYS A  18       2.073   0.994  -1.593  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.608  -0.430  -1.470  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.397  -0.894  -2.298  1.00  0.00           O  
ATOM    231  CB  CYS A  18       1.031   1.114  -2.728  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.228  -0.209  -2.763  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.900   1.710  -2.409  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.599   1.249  -0.664  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.501   2.053  -2.615  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.538   1.113  -3.679  1.00  0.00           H  
ATOM    237  N   SER A  19       2.147  -1.106  -0.404  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.551  -2.476  -0.059  1.00  0.00           C  
ATOM    239  C   SER A  19       2.067  -3.515  -1.068  1.00  0.00           C  
ATOM    240  O   SER A  19       1.047  -3.317  -1.736  1.00  0.00           O  
ATOM    241  CB  SER A  19       2.031  -2.832   1.333  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.699  -2.087   2.336  1.00  0.00           O  
ATOM    243  H   SER A  19       1.500  -0.657   0.181  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.630  -2.499  -0.036  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.974  -2.614   1.386  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.189  -3.883   1.513  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.604  -1.149   2.155  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.808  -4.644  -1.109  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.569  -5.783  -2.021  1.00  0.00           C  
ATOM    250  C   GLN A  20       1.104  -6.208  -2.144  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.659  -6.601  -3.226  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.412  -6.984  -1.581  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.888  -6.857  -1.931  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.698  -8.058  -1.482  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       6.216  -8.090  -0.366  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.812  -9.054  -2.353  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.561  -4.713  -0.486  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.899  -5.481  -2.988  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.329  -7.093  -0.510  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       3.027  -7.874  -2.056  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.984  -6.758  -3.002  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.285  -5.975  -1.451  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.372  -8.960  -3.224  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.330  -9.844  -2.089  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.373  -6.126  -1.040  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.046  -6.498  -1.017  1.00  0.00           C  
ATOM    267  C   PHE A  21      -1.933  -5.327  -1.405  1.00  0.00           C  
ATOM    268  O   PHE A  21      -2.968  -5.510  -2.049  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.447  -7.000   0.366  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -0.925  -8.363   0.680  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.667  -9.486   0.361  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.303  -8.519   1.291  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.191 -10.750   0.650  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.789  -9.778   1.585  1.00  0.00           C  
ATOM    275  CZ  PHE A  21       0.041 -10.896   1.264  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.796  -5.803  -0.220  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.188  -7.288  -1.731  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.069  -6.320   1.114  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.521  -7.034   0.428  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.630  -9.362  -0.122  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.882  -7.638   1.538  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -1.777 -11.621   0.399  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.751  -9.890   2.064  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.417 -11.884   1.492  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.504  -4.137  -1.005  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.240  -2.924  -1.288  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.361  -2.038  -0.070  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.454  -1.558   0.243  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.663  -4.086  -0.508  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.729  -2.379  -2.068  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.229  -3.182  -1.632  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.235  -1.822   0.617  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.217  -0.966   1.805  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.273   0.208   1.593  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.953   0.059   1.640  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.811  -1.749   3.066  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.661  -1.441   4.293  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.012  -2.454   5.173  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -2.121  -0.150   4.564  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.797  -2.200   6.283  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.903   0.111   5.673  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.241  -0.917   6.528  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -4.021  -0.662   7.632  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.406  -2.256   0.323  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.216  -0.580   1.940  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.897  -2.807   2.865  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.216  -1.517   3.307  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.661  -3.457   4.982  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.850   0.656   3.895  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.059  -3.005   6.955  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.250   1.116   5.865  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.757  -0.099   7.380  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.861   1.384   1.369  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.094   2.599   1.121  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.310   3.303   2.402  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.432   3.311   3.389  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -0.878   3.552   0.234  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -0.090   3.859  -1.380  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.840   1.433   1.371  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.803   2.315   0.605  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.857   3.140   0.054  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -0.975   4.497   0.741  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.503   3.892   2.354  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.041   4.611   3.484  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.286   5.395   3.130  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.785   5.326   2.003  1.00  0.00           O  
ATOM    327  H   GLY A  25       2.027   3.833   1.528  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.291   5.295   3.853  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.284   3.905   4.265  1.00  0.00           H  
ATOM    330  N   SER A  26       3.778   6.135   4.115  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.980   6.974   3.982  1.00  0.00           C  
ATOM    332  C   SER A  26       5.663   7.098   5.345  1.00  0.00           C  
ATOM    333  O   SER A  26       6.650   7.827   5.503  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.601   8.380   3.475  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.564   8.948   4.261  1.00  0.00           O  
ATOM    336  H   SER A  26       3.320   6.109   4.983  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.653   6.504   3.274  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.464   9.028   3.525  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.263   8.314   2.457  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.449   9.870   4.022  1.00  0.00           H  
ATOM    341  N   THR A  27       5.128   6.350   6.320  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.601   6.395   7.704  1.00  0.00           C  
ATOM    343  C   THR A  27       5.339   5.083   8.499  1.00  0.00           C  
ATOM    344  O   THR A  27       6.168   4.737   9.345  1.00  0.00           O  
ATOM    345  CB  THR A  27       4.959   7.612   8.462  1.00  0.00           C  
ATOM    346  OG1 THR A  27       4.877   7.361   9.871  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.560   7.949   7.927  1.00  0.00           C  
ATOM    348  H   THR A  27       4.396   5.740   6.094  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.667   6.559   7.671  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.593   8.475   8.307  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.016   6.989  10.076  1.00  0.00           H  
ATOM    352 HG21 THR A  27       2.834   7.278   8.361  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.551   7.838   6.850  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.309   8.967   8.181  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.214   4.322   8.271  1.00  0.00           N  
ATOM    356  CA  PRO A  28       3.909   3.097   9.037  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.511   1.821   8.395  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.242   1.943   7.410  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.356   3.079   9.005  1.00  0.00           C  
ATOM    360  CG  PRO A  28       1.938   4.237   8.144  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.133   4.536   7.287  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.251   3.178  10.060  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.015   2.142   8.581  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       1.964   3.198  10.002  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.086   3.964   7.539  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       1.704   5.091   8.762  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.205   3.826   6.463  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.119   5.546   6.925  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.251   0.577   8.950  1.00  0.00           N  
ATOM    370  CA  PRO A  29       4.767  -0.696   8.373  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.192  -1.013   6.974  1.00  0.00           C  
ATOM    372  O   PRO A  29       3.701  -2.118   6.709  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.333  -1.758   9.401  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.066  -1.005  10.652  1.00  0.00           C  
ATOM    375  CD  PRO A  29       3.503   0.305  10.205  1.00  0.00           C  
ATOM    376  HA  PRO A  29       5.845  -0.681   8.307  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       3.439  -2.259   9.054  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.126  -2.471   9.559  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.349  -1.542  11.260  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       4.984  -0.848  11.195  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       2.446   0.215  10.012  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       3.696   1.069  10.940  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.296  -0.023   6.086  1.00  0.00           N  
ATOM    384  CA  TYR A  30       3.834  -0.115   4.694  1.00  0.00           C  
ATOM    385  C   TYR A  30       4.870   0.570   3.811  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.083   0.182   2.659  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.456   0.561   4.484  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.463   0.423   5.633  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.084  -0.825   6.120  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       0.905   1.550   6.228  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.190  -0.945   7.164  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.006   1.434   7.273  1.00  0.00           C  
ATOM    393  CZ  TYR A  30      -0.346   0.186   7.738  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -1.238   0.069   8.779  1.00  0.00           O  
ATOM    395  H   TYR A  30       4.705   0.817   6.381  1.00  0.00           H  
ATOM    396  HA  TYR A  30       3.772  -1.160   4.426  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.612   1.614   4.318  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       1.997   0.136   3.603  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.507  -1.708   5.671  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.182   2.529   5.859  1.00  0.00           H  
ATOM    401  HE1 TYR A  30      -0.090  -1.924   7.525  1.00  0.00           H  
ATOM    402  HE2 TYR A  30      -0.417   2.319   7.723  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.980   0.660   8.633  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.506   1.603   4.388  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.570   2.359   3.737  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.503   2.931   4.795  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.296   4.030   5.329  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.064   3.463   2.805  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.394   4.115   1.739  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.263   1.842   5.304  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.130   1.656   3.158  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.282   3.071   2.176  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       5.679   4.279   3.395  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.516   2.137   5.095  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.513   2.473   6.094  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.192   1.213   6.583  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.423   1.138   6.653  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.588   1.281   4.626  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.244   3.139   5.661  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.030   2.964   6.928  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.354   0.218   6.921  1.00  0.00           N  
ATOM    422  CA  ALA A  33       9.789  -1.105   7.383  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.572  -2.010   7.558  1.00  0.00           C  
ATOM    424  O   ALA A  33       7.873  -1.951   8.579  1.00  0.00           O  
ATOM    425  CB  ALA A  33      10.595  -1.023   8.685  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.392   0.386   6.852  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.419  -1.531   6.610  1.00  0.00           H  
ATOM    428  HB1 ALA A  33       9.970  -0.621   9.469  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.449  -0.380   8.541  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.930  -2.012   8.963  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.316  -2.826   6.536  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.184  -3.732   6.559  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.087  -4.565   5.299  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.675  -5.648   5.214  1.00  0.00           O  
ATOM    435  H   GLY A  34       8.907  -2.811   5.755  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.277  -4.389   7.409  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.277  -3.151   6.662  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.338  -4.047   4.320  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.134  -4.721   3.033  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.076  -3.691   1.893  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.083  -3.592   1.161  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.862  -5.608   3.061  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.702  -5.046   3.885  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.546  -6.020   4.006  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.488  -6.819   4.940  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.617  -5.962   3.058  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.908  -3.179   4.469  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.992  -5.357   2.864  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.514  -5.743   2.048  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.125  -6.574   3.468  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.063  -4.816   4.877  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.348  -4.141   3.417  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.728  -5.303   2.342  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.860  -6.580   3.113  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.168  -2.920   1.760  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.287  -1.876   0.726  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.524  -2.449  -0.681  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.513  -3.153  -0.916  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.435  -0.928   1.082  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.965  -1.776   1.597  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.913  -3.040   2.397  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.366  -1.315   0.718  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.672  -0.324   0.219  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.125  -0.286   1.891  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.597  -2.150  -1.608  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.708  -2.595  -2.996  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.188  -1.448  -3.901  1.00  0.00           C  
ATOM    468  O   GLN A  37       8.114  -1.629  -4.697  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.354  -3.124  -3.492  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.455  -4.012  -4.725  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.107  -4.320  -5.346  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.601  -3.555  -6.168  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.524  -5.450  -4.969  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.800  -1.641  -1.343  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.432  -3.394  -3.031  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.893  -3.693  -2.700  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.721  -2.282  -3.733  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.065  -3.509  -5.460  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.927  -4.940  -4.442  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.989  -6.016  -4.318  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.651  -5.673  -5.355  1.00  0.00           H  
ATOM    482  N   SER A  38       6.549  -0.273  -3.765  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.882   0.908  -4.573  1.00  0.00           C  
ATOM    484  C   SER A  38       8.087   1.665  -4.014  1.00  0.00           C  
ATOM    485  O   SER A  38       9.082   1.870  -4.717  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.664   1.838  -4.672  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.606   1.221  -5.385  1.00  0.00           O  
ATOM    488  H   SER A  38       5.829  -0.205  -3.105  1.00  0.00           H  
ATOM    489  HA  SER A  38       7.131   0.565  -5.556  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.315   2.080  -3.677  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.945   2.747  -5.184  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.956   0.796  -6.172  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.981   2.071  -2.750  1.00  0.00           N  
ATOM    494  CA  GLN A  39       9.044   2.810  -2.061  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.154   2.368  -0.606  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.166   1.930  -0.008  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.784   4.324  -2.131  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.755   5.079  -3.033  1.00  0.00           C  
ATOM    499  CD  GLN A  39      11.094   5.349  -2.368  1.00  0.00           C  
ATOM    500  OE1 GLN A  39      12.022   4.545  -2.461  1.00  0.00           O  
ATOM    501  NE2 GLN A  39      11.200   6.488  -1.692  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.159   1.862  -2.268  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.976   2.590  -2.562  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.785   4.488  -2.505  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.858   4.736  -1.136  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.928   4.492  -3.923  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       9.310   6.024  -3.308  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.420   7.081  -1.659  1.00  0.00           H  
ATOM    509 HE22 GLN A  39      12.053   6.689  -1.254  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.363   2.486  -0.049  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.621   2.099   1.337  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.299   3.235   2.103  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.405   3.652   1.694  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.484   0.835   1.382  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.976  -0.366   2.652  1.00  0.00           S  
ATOM    516  OXT CYS A  40      10.718   3.697   3.106  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.100   2.844  -0.586  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.669   1.889   1.803  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.435   0.340   0.424  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.509   1.115   1.584  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -5.764  -2.419   1.317  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.666  -1.723   2.270  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.021  -0.331   1.765  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.146   0.141   1.957  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.007  -1.614   3.651  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.615  -2.938   4.247  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.358  -3.471   4.012  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.503  -3.644   5.036  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.997  -4.690   4.555  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.149  -4.862   5.584  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.893  -5.386   5.343  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.214  -2.487   0.382  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.554  -3.378   1.659  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.872  -1.893   1.224  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.571  -2.297   2.354  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.115  -1.012   3.569  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.695  -1.134   4.332  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.655  -2.925   3.395  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.484  -3.233   5.223  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.015  -5.096   4.365  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.852  -5.404   6.199  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.613  -6.338   5.768  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.048   0.313   1.118  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.225   1.669   0.581  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.618   1.840  -0.822  1.00  0.00           C  
ATOM     26  O   GLN A   2      -5.758   2.913  -1.421  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.607   2.702   1.538  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.403   2.913   2.818  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -5.764   3.933   3.740  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -6.050   5.127   3.658  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -4.889   3.465   4.624  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.187  -0.138   1.003  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.287   1.854   0.519  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.615   2.376   1.808  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.537   3.651   1.025  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.393   3.255   2.560  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.474   1.970   3.341  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -4.709   2.502   4.632  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -4.460   4.103   5.232  1.00  0.00           H  
ATOM     40  N   CYS A   3      -4.940   0.798  -1.350  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.317   0.883  -2.687  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.047  -0.492  -3.305  1.00  0.00           C  
ATOM     43  O   CYS A   3      -3.388  -1.337  -2.698  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -2.982   1.651  -2.609  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.748   0.861  -1.521  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.859  -0.032  -0.835  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.000   1.421  -3.331  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.550   1.720  -3.596  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.164   2.647  -2.230  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.561  -0.699  -4.523  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.325  -1.946  -5.242  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.410  -2.984  -5.050  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.595  -2.645  -4.938  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.119  -0.003  -4.929  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.246  -1.726  -6.295  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.385  -2.363  -4.907  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.993  -4.257  -5.014  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.919  -5.374  -4.852  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.151  -5.699  -3.371  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.347  -6.364  -2.710  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.417  -6.608  -5.612  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -6.495  -7.658  -5.840  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -5.929  -8.903  -6.500  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -6.974  -9.889  -6.799  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -6.774 -11.033  -7.469  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -5.567 -11.362  -7.927  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -7.794 -11.853  -7.683  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.036  -4.446  -5.102  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.866  -5.063  -5.281  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.039  -6.297  -6.574  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.616  -7.063  -5.049  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -6.921  -7.929  -4.885  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -7.262  -7.237  -6.472  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.442  -8.616  -7.419  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -5.206  -9.348  -5.832  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -7.879  -9.690  -6.482  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -4.790 -10.752  -7.773  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -5.438 -12.220  -8.426  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -7.653 -12.708  -8.182  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -8.705 -11.617  -7.343  1.00  0.00           H  
ATOM     81  N   GLN A   6      -7.276  -5.186  -2.892  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -7.771  -5.344  -1.520  1.00  0.00           C  
ATOM     83  C   GLN A   6      -9.165  -4.735  -1.477  1.00  0.00           C  
ATOM     84  O   GLN A   6     -10.048  -5.181  -0.742  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -6.874  -4.634  -0.497  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.826  -5.541   0.137  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.380  -6.373   1.280  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.361  -5.951   2.437  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.875  -7.563   0.960  1.00  0.00           N  
ATOM     90  H   GLN A   6      -7.823  -4.657  -3.505  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -7.822  -6.402  -1.290  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -6.369  -3.817  -0.991  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -7.498  -4.233   0.289  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.439  -6.209  -0.619  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -5.017  -4.929   0.516  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.856  -7.834   0.019  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.239  -8.121   1.678  1.00  0.00           H  
ATOM     98  N   ALA A   7      -9.312  -3.695  -2.304  1.00  0.00           N  
ATOM     99  CA  ALA A   7     -10.548  -2.953  -2.475  1.00  0.00           C  
ATOM    100  C   ALA A   7     -11.007  -3.032  -3.931  1.00  0.00           C  
ATOM    101  O   ALA A   7     -12.186  -2.829  -4.234  1.00  0.00           O  
ATOM    102  CB  ALA A   7     -10.327  -1.505  -2.075  1.00  0.00           C  
ATOM    103  H   ALA A   7      -8.533  -3.412  -2.828  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -11.301  -3.382  -1.833  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.566  -1.072  -2.713  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.998  -1.461  -1.048  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -11.246  -0.955  -2.187  1.00  0.00           H  
ATOM    108  N   GLY A   8     -10.046  -3.332  -4.820  1.00  0.00           N  
ATOM    109  CA  GLY A   8     -10.320  -3.434  -6.247  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.711  -2.286  -7.034  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.283  -2.467  -8.178  1.00  0.00           O  
ATOM    112  H   GLY A   8      -9.135  -3.485  -4.493  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.912  -4.365  -6.615  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -11.388  -3.436  -6.400  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.681  -1.107  -6.407  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.136   0.089  -7.038  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.226   1.306  -6.134  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.260   1.981  -6.107  1.00  0.00           O  
ATOM    119  H   GLY A   9     -10.011  -1.058  -5.487  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.099  -0.089  -7.283  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.683   0.286  -7.946  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.146   1.584  -5.395  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.103   2.724  -4.471  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.835   3.571  -4.678  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.069   3.329  -5.616  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.210   2.218  -3.034  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.357   1.009  -5.473  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -8.968   3.342  -4.672  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.107   1.627  -2.926  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.249   3.060  -2.358  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.347   1.610  -2.802  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.623   4.565  -3.793  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.457   5.459  -3.871  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.887   5.738  -2.477  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.598   5.625  -1.473  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.833   6.782  -4.554  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.068   6.656  -6.055  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.392   8.000  -6.693  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.206   8.858  -6.817  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -5.160  10.003  -7.514  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.230  10.456  -8.167  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.032  10.697  -7.559  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.270   4.698  -3.069  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.701   4.962  -4.460  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.737   7.163  -4.101  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.036   7.495  -4.397  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.177   6.257  -6.516  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.894   5.980  -6.222  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.802   7.827  -7.676  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.127   8.506  -6.082  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.393   8.565  -6.354  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -7.086   9.940  -8.141  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -6.176  11.311  -8.680  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -3.222  10.367  -7.074  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -3.991  11.551  -8.077  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.596   6.108  -2.432  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.892   6.388  -1.172  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.189   7.792  -0.607  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.040   8.512  -1.140  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.387   6.193  -1.386  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -0.882   4.446  -1.495  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.095   6.173  -3.273  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.233   5.661  -0.457  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.095   6.677  -2.306  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.855   6.641  -0.564  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.473   8.168   0.484  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.659   9.468   1.150  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.989  10.598   0.364  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.620  11.611   0.049  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.116   9.423   2.596  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.739  10.408   3.402  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.789   7.554   0.833  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.713   9.663   1.183  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.304   8.449   3.029  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.050   9.608   2.590  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.267  10.988   2.848  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.709  10.397   0.061  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.100  11.360  -0.695  1.00  0.00           C  
ATOM    179  C   ASN A  14       1.011  10.618  -1.676  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.835   9.413  -1.896  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.927  12.233   0.270  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.070  13.204   1.061  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.166  14.333   0.633  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.400  12.766   2.223  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.294   9.565   0.359  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.568  11.991  -1.260  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.448  11.594   0.967  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.650  12.800  -0.299  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.171  11.855   2.501  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.957  13.372   2.755  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.979  11.336  -2.273  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.915  10.723  -3.210  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.994   9.926  -2.491  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.188  10.206  -2.630  1.00  0.00           O  
ATOM    195  H   GLY A  15       2.055  12.292  -2.072  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.368  10.064  -3.868  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.382  11.499  -3.796  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.543   8.930  -1.724  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.420   8.069  -0.931  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.600   6.689  -1.596  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.137   6.612  -2.705  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.877   7.964   0.524  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.343   8.003   0.695  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.721   6.628   0.545  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.967   8.598   2.040  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.577   8.766  -1.693  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.392   8.549  -0.900  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.235   7.042   0.954  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.291   8.782   1.089  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.922   8.633  -0.067  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.323   5.897   1.064  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.665   6.370  -0.504  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.731   6.640   0.966  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.462   9.550   2.166  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.266   7.924   2.827  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.901   8.741   2.077  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.156   5.611  -0.927  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.286   4.249  -1.453  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.024   3.419  -1.171  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.114   3.866  -0.463  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.522   3.565  -0.833  1.00  0.00           C  
ATOM    222  SG  CYS A  17       5.405   3.314   0.966  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.726   5.740  -0.057  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.418   4.322  -2.525  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.661   2.595  -1.287  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.394   4.173  -1.020  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.001   2.192  -1.709  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.877   1.272  -1.546  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.404  -0.144  -1.315  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.120  -0.698  -2.156  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.966   1.329  -2.787  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.378   0.097  -2.806  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.772   1.898  -2.234  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.314   1.584  -0.678  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.510   2.307  -2.838  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.568   1.176  -3.670  1.00  0.00           H  
ATOM    237  N   SER A  19       2.043  -0.713  -0.156  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.486  -2.054   0.244  1.00  0.00           C  
ATOM    239  C   SER A  19       1.716  -3.174  -0.463  1.00  0.00           C  
ATOM    240  O   SER A  19       0.596  -2.969  -0.944  1.00  0.00           O  
ATOM    241  CB  SER A  19       2.369  -2.205   1.759  1.00  0.00           C  
ATOM    242  OG  SER A  19       3.404  -1.501   2.424  1.00  0.00           O  
ATOM    243  H   SER A  19       1.462  -0.212   0.453  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.528  -2.141  -0.025  1.00  0.00           H  
ATOM    245  HB2 SER A  19       1.423  -1.806   2.076  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.430  -3.250   2.022  1.00  0.00           H  
ATOM    247  HG  SER A  19       4.087  -1.264   1.793  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.344  -4.365  -0.462  1.00  0.00           N  
ATOM    249  CA  GLN A  20       1.854  -5.599  -1.116  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.354  -5.873  -1.000  1.00  0.00           C  
ATOM    251  O   GLN A  20      -0.249  -6.378  -1.953  1.00  0.00           O  
ATOM    252  CB  GLN A  20       2.621  -6.811  -0.575  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.077  -6.875  -1.019  1.00  0.00           C  
ATOM    254  CD  GLN A  20       4.826  -8.038  -0.397  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.413  -7.911   0.677  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       4.809  -9.181  -1.073  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.200  -4.419   0.013  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.078  -5.508  -2.152  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.600  -6.781   0.505  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.127  -7.712  -0.908  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.109  -6.981  -2.092  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.568  -5.957  -0.733  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       4.322  -9.210  -1.923  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.285  -9.950  -0.694  1.00  0.00           H  
ATOM    265  N   PHE A  21      -0.241  -5.549   0.139  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.667  -5.819   0.334  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.501  -4.563   0.597  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.410  -4.565   1.434  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.865  -6.861   1.432  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -2.389  -8.164   0.899  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -3.754  -8.391   0.807  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -1.518  -9.157   0.487  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -4.239  -9.589   0.317  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.996 -10.357  -0.005  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -3.358 -10.574  -0.089  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.279  -5.123   0.848  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -2.022  -6.249  -0.591  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -0.918  -7.053   1.917  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.570  -6.487   2.158  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -4.442  -7.616   1.119  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -0.453  -8.983   0.545  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.304  -9.754   0.252  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -1.306 -11.125  -0.322  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -3.735 -11.511  -0.472  1.00  0.00           H  
ATOM    285  N   GLY A  22      -2.168  -3.483  -0.110  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.928  -2.247  -0.015  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.654  -1.454   1.237  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.586  -0.978   1.891  1.00  0.00           O  
ATOM    289  H   GLY A  22      -1.368  -3.512  -0.666  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -2.689  -1.631  -0.868  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.980  -2.488  -0.051  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.379  -1.300   1.563  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.003  -0.542   2.742  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.143   0.652   2.366  1.00  0.00           C  
ATOM    295  O   TYR A  23       1.055   0.530   2.092  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.292  -1.428   3.771  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.076  -1.644   5.046  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.262  -2.922   5.543  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.624  -0.575   5.750  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -1.974  -3.138   6.708  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.337  -0.781   6.914  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.510  -2.065   7.389  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.220  -2.276   8.550  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.690  -1.719   1.013  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -1.915  -0.171   3.184  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.111  -2.398   3.335  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.653  -0.973   4.037  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -0.836  -3.759   5.003  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.479   0.431   5.371  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.109  -4.143   7.080  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.757   0.060   7.448  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -2.749  -2.904   9.103  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.797   1.814   2.348  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.152   3.078   2.019  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.519   3.665   3.243  1.00  0.00           C  
ATOM    316  O   CYS A  24       0.028   3.501   4.365  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.182   4.065   1.493  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -1.986   3.542  -0.051  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.752   1.818   2.565  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.589   2.894   1.257  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.952   4.196   2.238  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -0.699   5.010   1.312  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.637   4.347   3.025  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.346   4.942   4.131  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.541   5.761   3.717  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.937   5.773   2.553  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.978   4.444   2.111  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.665   5.581   4.673  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.678   4.155   4.792  1.00  0.00           H  
ATOM    330  N   SER A  26       4.096   6.443   4.710  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.277   7.307   4.571  1.00  0.00           C  
ATOM    332  C   SER A  26       5.961   7.403   5.935  1.00  0.00           C  
ATOM    333  O   SER A  26       6.877   8.211   6.142  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.874   8.714   4.096  1.00  0.00           C  
ATOM    335  OG  SER A  26       6.015   9.509   3.813  1.00  0.00           O  
ATOM    336  H   SER A  26       3.696   6.349   5.602  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.948   6.861   3.851  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.284   8.631   3.204  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.295   9.199   4.868  1.00  0.00           H  
ATOM    340  HG  SER A  26       6.387   9.837   4.634  1.00  0.00           H  
ATOM    341  N   THR A  27       5.507   6.538   6.856  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.979   6.531   8.239  1.00  0.00           C  
ATOM    343  C   THR A  27       5.987   5.118   8.892  1.00  0.00           C  
ATOM    344  O   THR A  27       6.935   4.817   9.624  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.127   7.524   9.114  1.00  0.00           C  
ATOM    346  OG1 THR A  27       4.955   7.028  10.448  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.743   7.801   8.503  1.00  0.00           C  
ATOM    348  H   THR A  27       4.838   5.877   6.586  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.995   6.899   8.228  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.662   8.464   9.169  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.047   6.734  10.561  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.801   7.717   7.426  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.422   8.799   8.765  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.028   7.085   8.881  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.966   4.222   8.661  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.904   2.891   9.303  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.556   1.771   8.450  1.00  0.00           C  
ATOM    358  O   PRO A  28       6.153   2.084   7.417  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.367   2.689   9.434  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.730   3.867   8.747  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.778   4.371   7.802  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.354   2.904  10.284  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       3.081   1.761   8.953  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       3.084   2.670  10.475  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.843   3.554   8.216  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.485   4.629   9.471  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.843   3.732   6.920  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.609   5.393   7.525  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.496   0.450   8.879  1.00  0.00           N  
ATOM    370  CA  PRO A  29       6.058  -0.692   8.098  1.00  0.00           C  
ATOM    371  C   PRO A  29       5.389  -0.879   6.719  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.957  -1.980   6.351  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.791  -1.906   9.008  1.00  0.00           C  
ATOM    374  CG  PRO A  29       5.639  -1.342  10.370  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.948  -0.031  10.174  1.00  0.00           C  
ATOM    376  HA  PRO A  29       7.122  -0.583   7.954  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.884  -2.407   8.694  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       6.626  -2.586   8.979  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       5.039  -2.005  10.980  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       6.608  -1.185  10.819  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.880  -0.175  10.111  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       5.197   0.650  10.973  1.00  0.00           H  
ATOM    383  N   TYR A  30       5.351   0.218   5.960  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.770   0.266   4.614  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.676   1.125   3.733  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.794   0.891   2.527  1.00  0.00           O  
ATOM    387  CB  TYR A  30       3.343   0.871   4.614  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.445   0.459   5.778  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       2.232  -0.879   6.095  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.816   1.420   6.560  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       1.427  -1.247   7.155  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       1.004   1.057   7.622  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.816  -0.275   7.916  1.00  0.00           C  
ATOM    394  OH  TYR A  30       0.014  -0.638   8.973  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.735   1.042   6.325  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.734  -0.740   4.219  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.425   1.946   4.636  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.846   0.580   3.700  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       2.713  -1.636   5.496  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.962   2.467   6.325  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       1.276  -2.293   7.381  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.521   1.816   8.218  1.00  0.00           H  
ATOM    403  HH  TYR A  30       0.449  -1.324   9.484  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.312   2.123   4.369  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.245   3.026   3.697  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.544   3.147   4.455  1.00  0.00           C  
ATOM    407  O   CYS A  31       9.567   3.538   3.884  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.641   4.405   3.490  1.00  0.00           C  
ATOM    409  SG  CYS A  31       6.462   4.863   1.739  1.00  0.00           S  
ATOM    410  H   CYS A  31       6.145   2.251   5.326  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.469   2.606   2.755  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.662   4.438   3.944  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       7.279   5.138   3.960  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.500   2.811   5.733  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.679   2.874   6.545  1.00  0.00           C  
ATOM    416  C   GLY A  32       9.991   1.537   7.178  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.761   1.341   8.375  1.00  0.00           O  
ATOM    418  H   GLY A  32       7.651   2.518   6.126  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.503   3.172   5.914  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.529   3.611   7.311  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.520   0.612   6.351  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.873  -0.763   6.768  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.629  -1.563   7.160  1.00  0.00           C  
ATOM    424  O   ALA A  33       9.056  -1.359   8.237  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.907  -0.771   7.899  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.678   0.865   5.418  1.00  0.00           H  
ATOM    427  HA  ALA A  33      11.321  -1.247   5.910  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.202  -1.789   8.110  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.472  -0.332   8.786  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      12.772  -0.197   7.602  1.00  0.00           H  
ATOM    431  N   GLY A  34       9.214  -2.459   6.262  1.00  0.00           N  
ATOM    432  CA  GLY A  34       8.043  -3.280   6.506  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.665  -4.138   5.317  1.00  0.00           C  
ATOM    434  O   GLY A  34       8.266  -5.192   5.092  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.712  -2.561   5.423  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       8.238  -3.924   7.351  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       7.211  -2.634   6.745  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.666  -3.677   4.555  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.173  -4.409   3.380  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.037  -3.473   2.165  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.054  -3.538   1.417  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.815  -5.075   3.697  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.770  -5.832   5.022  1.00  0.00           C  
ATOM    444  CD  GLN A  35       3.542  -6.712   5.151  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.502  -6.278   5.646  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       3.658  -7.958   4.705  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.248  -2.821   4.788  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.894  -5.177   3.144  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.054  -4.310   3.724  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.579  -5.770   2.904  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       5.652  -6.449   5.100  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.766  -5.111   5.829  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       4.517  -8.234   4.323  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       2.879  -8.549   4.776  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.054  -2.621   1.954  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.058  -1.650   0.846  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.222  -2.318  -0.530  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.268  -2.904  -0.830  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.169  -0.619   1.062  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.799  -1.349   1.422  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.823  -2.644   2.565  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.107  -1.138   0.863  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.268  -0.017   0.172  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       7.903   0.018   1.893  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.162  -2.230  -1.349  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.159  -2.791  -2.701  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.507  -1.716  -3.745  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.331  -1.952  -4.633  1.00  0.00           O  
ATOM    469  CB  GLN A  37       4.782  -3.402  -3.006  1.00  0.00           C  
ATOM    470  CG  GLN A  37       4.772  -4.358  -4.192  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.369  -4.700  -4.658  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       2.797  -4.006  -5.499  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       2.810  -5.775  -4.118  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.347  -1.793  -1.024  1.00  0.00           H  
ATOM    475  HA  GLN A  37       6.907  -3.569  -2.739  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.442  -3.942  -2.135  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.088  -2.600  -3.213  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.303  -3.896  -5.009  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.274  -5.268  -3.904  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.324  -6.283  -3.458  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       1.904  -6.018  -4.402  1.00  0.00           H  
ATOM    482  N   SER A  38       5.868  -0.540  -3.623  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.077   0.581  -4.553  1.00  0.00           C  
ATOM    484  C   SER A  38       7.426   1.271  -4.332  1.00  0.00           C  
ATOM    485  O   SER A  38       8.268   1.304  -5.234  1.00  0.00           O  
ATOM    486  CB  SER A  38       4.929   1.596  -4.424  1.00  0.00           C  
ATOM    487  OG  SER A  38       3.679   0.993  -4.710  1.00  0.00           O  
ATOM    488  H   SER A  38       5.230  -0.429  -2.888  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.068   0.180  -5.545  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.905   1.983  -3.416  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.089   2.410  -5.115  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.612   0.827  -5.653  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.609   1.815  -3.130  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.842   2.515  -2.755  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.164   2.298  -1.281  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.258   2.204  -0.448  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.724   4.016  -3.049  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.989   4.373  -4.502  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.870   5.861  -4.768  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.846   6.603  -4.660  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.669   6.306  -5.118  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.889   1.740  -2.476  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.647   2.104  -3.349  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.724   4.340  -2.801  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.430   4.550  -2.433  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.988   4.056  -4.761  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.275   3.853  -5.123  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       6.937   5.657  -5.186  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.563   7.264  -5.296  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.463   2.218  -0.974  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.930   2.010   0.396  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.723   3.220   0.891  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.755   3.552   0.265  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.786   0.743   0.477  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.953  -0.757  -0.140  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.305   3.825   1.899  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.125   2.303  -1.691  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.060   1.886   1.024  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.682   0.884  -0.108  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.059   0.567   1.507  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -5.504  -0.022   4.938  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.963   0.129   3.558  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.964   0.841   2.650  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.177   0.786   2.879  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.586  -1.246   2.959  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.623  -2.315   3.147  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.561  -3.162   4.236  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.660  -2.455   2.243  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -6.522  -4.136   4.426  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -7.623  -3.428   2.422  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -7.556  -4.269   3.517  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.382  -0.579   4.919  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.709   0.912   5.345  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.811  -0.507   5.544  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.073   0.743   3.623  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.430  -1.136   1.895  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.669  -1.593   3.414  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.748  -3.055   4.940  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.704  -1.796   1.384  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.464  -4.793   5.281  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.429  -3.530   1.711  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -8.309  -5.030   3.662  1.00  0.00           H  
ATOM     23  N   GLN A   2      -5.433   1.507   1.618  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.244   2.254   0.645  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.598   2.215  -0.750  1.00  0.00           C  
ATOM     26  O   GLN A   2      -5.687   3.178  -1.523  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.409   3.712   1.113  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.443   3.892   2.215  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.592   5.338   2.642  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -8.407   6.080   2.094  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -6.803   5.748   3.629  1.00  0.00           N  
ATOM     32  H   GLN A   2      -4.461   1.488   1.503  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.216   1.787   0.594  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.458   4.064   1.482  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.703   4.315   0.268  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.398   3.537   1.856  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.141   3.307   3.071  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -6.177   5.102   4.020  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -6.878   6.679   3.926  1.00  0.00           H  
ATOM     40  N   CYS A   3      -4.955   1.080  -1.070  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.269   0.898  -2.356  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.305  -0.568  -2.805  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.651  -1.458  -2.025  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -2.808   1.381  -2.222  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.737   1.051  -3.663  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.944   0.346  -0.421  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.774   1.504  -3.092  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.808   2.448  -2.061  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.360   0.898  -1.366  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.993  -0.789  -4.091  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.922  -2.135  -4.663  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.248  -2.876  -4.750  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.314  -2.263  -4.865  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.813  -0.017  -4.668  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.515  -2.059  -5.659  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.241  -2.722  -4.064  1.00  0.00           H  
ATOM     57  N   ARG A   5      -5.151  -4.209  -4.686  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -6.314  -5.102  -4.776  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.921  -5.432  -3.406  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.037  -5.957  -3.341  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.941  -6.400  -5.516  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.709  -7.104  -4.970  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -4.055  -7.932  -6.050  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.925  -8.719  -5.542  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -2.090  -9.437  -6.307  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -2.236  -9.485  -7.630  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -1.099 -10.111  -5.739  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.264  -4.608  -4.572  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -7.059  -4.585  -5.359  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.771  -7.089  -5.455  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.758  -6.170  -6.557  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -4.009  -6.361  -4.615  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -5.003  -7.747  -4.153  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.797  -8.598  -6.462  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -3.704  -7.263  -6.821  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.777  -8.713  -4.573  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.980  -8.981  -8.069  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -1.603 -10.026  -8.183  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -0.472 -10.649  -6.303  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.979 -10.082  -4.747  1.00  0.00           H  
ATOM     81  N   GLN A   6      -6.190  -5.126  -2.312  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.682  -5.387  -0.945  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.977  -4.612  -0.685  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.821  -5.022   0.116  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.646  -4.981   0.105  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -4.913  -6.162   0.744  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -5.809  -7.042   1.607  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.462  -7.959   1.108  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -5.830  -6.773   2.906  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.312  -4.707  -2.428  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.867  -6.450  -0.854  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.915  -4.336  -0.363  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.148  -4.426   0.887  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.491  -6.776  -0.039  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.120  -5.776   1.366  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -5.276  -6.034   3.234  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -6.398  -7.324   3.483  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.096  -3.484  -1.391  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.244  -2.595  -1.302  1.00  0.00           C  
ATOM    100  C   ALA A   7     -10.164  -2.752  -2.511  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.390  -2.678  -2.384  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.753  -1.165  -1.195  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.369  -3.242  -2.003  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.789  -2.838  -0.410  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.104  -1.074  -0.338  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.594  -0.502  -1.087  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.202  -0.910  -2.090  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.551  -2.969  -3.677  1.00  0.00           N  
ATOM    109  CA  GLY A   8     -10.296  -3.131  -4.918  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.999  -2.037  -5.928  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.839  -2.316  -7.121  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.575  -3.022  -3.687  1.00  0.00           H  
ATOM    113  HA2 GLY A   8     -10.042  -4.087  -5.354  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -11.353  -3.121  -4.694  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.926  -0.791  -5.444  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.649   0.350  -6.306  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.615   1.658  -5.539  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.555   2.455  -5.623  1.00  0.00           O  
ATOM    119  H   GLY A   9     -10.056  -0.649  -4.483  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.693   0.201  -6.786  1.00  0.00           H  
ATOM    121  HA3 GLY A   9     -10.416   0.409  -7.064  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.526   1.873  -4.793  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.349   3.087  -3.991  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.981   3.733  -4.257  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.190   3.216  -5.053  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.525   2.754  -2.512  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.820   1.194  -4.782  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.124   3.786  -4.273  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.449   3.659  -1.928  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.753   2.062  -2.204  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -9.494   2.304  -2.357  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.709   4.866  -3.583  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.442   5.592  -3.742  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.934   6.106  -2.393  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.723   6.353  -1.476  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.605   6.767  -4.717  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.749   6.344  -6.173  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -5.877   7.545  -7.101  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -4.600   8.246  -7.285  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -4.412   9.290  -8.106  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -5.412   9.780  -8.837  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.212   9.847  -8.193  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.381   5.220  -2.963  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.715   4.899  -4.144  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.485   7.328  -4.440  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -4.740   7.409  -4.635  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.878   5.775  -6.460  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.632   5.728  -6.273  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.230   7.203  -8.063  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.596   8.232  -6.680  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.834   7.920  -6.767  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -6.321   9.369  -8.780  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -5.252  10.559  -9.443  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -2.453   9.487  -7.649  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -3.065  10.625  -8.802  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.605   6.264  -2.292  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.943   6.730  -1.063  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.155   8.225  -0.775  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.741   8.947  -1.586  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.453   6.407  -1.163  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.115   4.626  -1.301  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.042   6.032  -3.065  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.359   6.167  -0.244  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.041   6.892  -2.035  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.952   6.773  -0.280  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.660   8.672   0.406  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.772  10.073   0.854  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.120  11.030  -0.149  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.735  12.003  -0.594  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.135  10.237   2.254  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.486  11.483   2.831  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.201   8.032   0.990  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.815  10.310   0.919  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.476   9.444   2.907  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.056  10.186   2.170  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.927  12.174   2.465  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.870  10.725  -0.482  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.075  11.495  -1.443  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.741  10.532  -2.308  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.506   9.319  -2.273  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.845  12.487  -0.704  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.075  13.618  -0.046  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.335  13.515   1.110  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.122  14.706  -0.781  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.466   9.941  -0.063  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.751  12.041  -2.082  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.392  11.957   0.062  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.544  12.913  -1.408  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.233  14.718  -1.695  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.615  15.452  -0.382  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.692  11.067  -3.092  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.541  10.225  -3.929  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.630   9.552  -3.107  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.823   9.761  -3.344  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.814  12.039  -3.101  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.930   9.469  -4.397  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.999  10.836  -4.691  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.189   8.739  -2.140  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.083   8.039  -1.217  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.464   6.632  -1.713  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.134   6.498  -2.740  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.460   7.999   0.207  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.946   7.708   0.294  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.670   6.299   0.791  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.263   8.720   1.195  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.224   8.607  -2.046  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.997   8.620  -1.169  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.977   7.243   0.776  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.638   8.957   0.675  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.513   7.797  -0.686  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.361   6.048   1.582  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.786   5.599  -0.025  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.662   6.242   1.169  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.423   9.713   0.804  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.676   8.650   2.189  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.205   8.510   1.227  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.032   5.593  -0.980  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.359   4.200  -1.297  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.145   3.292  -1.081  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.200   3.662  -0.383  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.527   3.746  -0.401  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.498   5.137   0.288  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.476   5.775  -0.194  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.662   4.150  -2.332  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.135   3.174   0.425  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.199   3.126  -0.976  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.184   2.094  -1.679  1.00  0.00           N  
ATOM    228  CA  CYS A  18       2.086   1.131  -1.566  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.630  -0.291  -1.399  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.393  -0.779  -2.238  1.00  0.00           O  
ATOM    231  CB  CYS A  18       1.166   1.240  -2.797  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.182   0.013  -2.865  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.972   1.855  -2.211  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.518   1.387  -0.682  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.709   2.221  -2.801  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.761   1.129  -3.690  1.00  0.00           H  
ATOM    237  N   SER A  19       2.221  -0.942  -0.294  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.648  -2.307   0.051  1.00  0.00           C  
ATOM    239  C   SER A  19       2.133  -3.357  -0.939  1.00  0.00           C  
ATOM    240  O   SER A  19       1.135  -3.125  -1.628  1.00  0.00           O  
ATOM    241  CB  SER A  19       2.174  -2.655   1.462  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.797  -1.831   2.431  1.00  0.00           O  
ATOM    243  H   SER A  19       1.613  -0.478   0.320  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.727  -2.325   0.037  1.00  0.00           H  
ATOM    245  HB2 SER A  19       1.107  -2.515   1.521  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.413  -3.687   1.674  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.017  -0.983   2.037  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.820  -4.522  -0.947  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.534  -5.671  -1.839  1.00  0.00           C  
ATOM    250  C   GLN A  20       1.055  -6.043  -1.945  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.587  -6.438  -3.017  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.340  -6.892  -1.374  1.00  0.00           C  
ATOM    253  CG  GLN A  20       3.824  -7.785  -2.509  1.00  0.00           C  
ATOM    254  CD  GLN A  20       4.600  -8.989  -2.012  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       4.026 -10.046  -1.750  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.913  -8.835  -1.881  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.563  -4.614  -0.315  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.866  -5.406  -2.810  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       4.203  -6.548  -0.824  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.722  -7.486  -0.717  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       2.968  -8.133  -3.067  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.465  -7.205  -3.158  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       6.302  -7.965  -2.109  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.439  -9.597  -1.561  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.341  -5.913  -0.841  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.082  -6.238  -0.798  1.00  0.00           C  
ATOM    267  C   PHE A  21      -1.950  -5.044  -1.164  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.107  -5.205  -1.560  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.447  -6.739   0.589  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.243  -8.207   0.749  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -0.036  -8.697   1.204  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.262  -9.092   0.445  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.158 -10.056   1.357  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -2.077 -10.453   0.593  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.864 -10.937   1.051  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.782  -5.587  -0.032  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.262  -7.027  -1.511  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -0.833  -6.236   1.321  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.478  -6.523   0.783  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.758  -7.999   1.436  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -3.207  -8.703   0.081  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.107 -10.430   1.713  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.877 -11.137   0.354  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.716 -11.999   1.170  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.371  -3.856  -1.036  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.079  -2.637  -1.341  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.302  -1.800  -0.106  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.441  -1.458   0.218  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.443  -3.811  -0.728  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.505  -2.065  -2.055  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.036  -2.884  -1.774  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.208  -1.470   0.577  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.274  -0.660   1.790  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.500   0.630   1.610  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.640   0.628   1.144  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.724  -1.424   3.004  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.507  -1.198   4.288  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.792   0.088   4.751  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.978  -2.276   5.025  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.523   0.284   5.906  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.705  -2.086   6.186  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.977  -0.804   6.620  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.705  -0.613   7.771  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.343  -1.799   0.272  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.311  -0.413   1.968  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.745  -2.483   2.791  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.296  -1.118   3.181  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.430   0.938   4.191  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.758  -3.279   4.687  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.733   1.287   6.248  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.060  -2.938   6.745  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.385  -1.204   8.456  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.140   1.728   1.998  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.560   3.057   1.872  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.225   3.459   3.107  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.259   3.326   4.235  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.669   4.059   1.599  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.458   3.811  -0.016  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.037   1.640   2.383  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.109   3.044   1.026  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.428   3.962   2.362  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.261   5.057   1.623  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.441   3.950   2.870  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.298   4.379   3.950  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.444   5.251   3.494  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.952   5.112   2.379  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.756   4.020   1.944  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.706   4.932   4.663  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.700   3.513   4.439  1.00  0.00           H  
ATOM    330  N   SER A  26       3.827   6.154   4.386  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.926   7.105   4.175  1.00  0.00           C  
ATOM    332  C   SER A  26       5.630   7.332   5.513  1.00  0.00           C  
ATOM    333  O   SER A  26       6.545   8.156   5.633  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.377   8.444   3.641  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.419   9.000   4.529  1.00  0.00           O  
ATOM    336  H   SER A  26       3.352   6.177   5.243  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.621   6.680   3.462  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.188   9.147   3.524  1.00  0.00           H  
ATOM    339  HB3 SER A  26       3.905   8.281   2.689  1.00  0.00           H  
ATOM    340  HG  SER A  26       2.709   8.370   4.671  1.00  0.00           H  
ATOM    341  N   THR A  27       5.181   6.559   6.508  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.657   6.654   7.886  1.00  0.00           C  
ATOM    343  C   THR A  27       5.497   5.319   8.674  1.00  0.00           C  
ATOM    344  O   THR A  27       6.310   5.061   9.566  1.00  0.00           O  
ATOM    345  CB  THR A  27       4.920   7.819   8.641  1.00  0.00           C  
ATOM    346  OG1 THR A  27       4.916   7.603  10.059  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.473   8.003   8.157  1.00  0.00           C  
ATOM    348  H   THR A  27       4.505   5.885   6.298  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.709   6.900   7.847  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.456   8.737   8.441  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.023   7.720  10.394  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.450   7.994   7.075  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.089   8.948   8.511  1.00  0.00           H  
ATOM    354 HG23 THR A  27       2.857   7.201   8.535  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.470   4.445   8.381  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.245   3.185   9.119  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.906   1.955   8.440  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.564   2.127   7.412  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.697   3.078   9.081  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.219   4.189   8.183  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.418   4.568   7.358  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.581   3.257  10.142  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.410   2.113   8.681  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.293   3.204  10.073  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.407   3.843   7.560  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       1.899   5.032   8.779  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.575   3.856   6.547  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.343   5.571   6.982  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.777   0.700   9.017  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.347  -0.542   8.414  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.787  -0.884   7.008  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.301  -1.994   6.756  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.975  -1.635   9.437  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.860  -1.065  10.236  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.159   0.396  10.332  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.422  -0.475   8.347  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.660  -2.531   8.920  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.816  -1.847  10.078  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.918  -1.230   9.727  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.841  -1.505  11.221  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.252   0.959  10.475  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.857   0.584  11.134  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.887   0.095   6.110  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.452  -0.023   4.711  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.484   0.683   3.845  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.759   0.272   2.714  1.00  0.00           O  
ATOM    387  CB  TYR A  30       3.061   0.600   4.478  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.042   0.312   5.567  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.521   1.337   6.344  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.622  -0.985   5.826  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.610   1.074   7.351  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.710  -1.257   6.827  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.210  -0.224   7.589  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.694  -0.489   8.592  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.275   0.947   6.399  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.426  -1.072   4.448  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.170   1.664   4.405  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.663   0.224   3.546  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.835   2.354   6.152  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.016  -1.786   5.224  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.213   1.884   7.946  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.398  -2.273   7.013  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.396  -1.247   9.101  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.050   1.761   4.412  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.101   2.540   3.763  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.175   2.942   4.770  1.00  0.00           C  
ATOM    407  O   CYS A  31       8.975   3.857   4.535  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.561   3.761   3.020  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.694   4.318   1.704  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.756   2.025   5.309  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.560   1.895   3.064  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.611   3.517   2.572  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.434   4.574   3.717  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.185   2.216   5.882  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.149   2.434   6.931  1.00  0.00           C  
ATOM    416  C   GLY A  32       9.492   1.127   7.605  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.312   0.975   8.818  1.00  0.00           O  
ATOM    418  H   GLY A  32       7.514   1.511   5.989  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.042   2.862   6.499  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       8.735   3.114   7.655  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.985   0.173   6.786  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.355  -1.191   7.215  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.109  -2.021   7.528  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.569  -1.984   8.642  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.336  -1.188   8.396  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.105   0.402   5.841  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.853  -1.657   6.371  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.848  -0.769   9.265  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.200  -0.592   8.145  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.644  -2.200   8.610  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.653  -2.749   6.508  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.475  -3.587   6.630  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.255  -4.425   5.390  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.628  -5.601   5.352  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.131  -2.715   5.652  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.592  -4.236   7.483  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.612  -2.955   6.783  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.642  -3.805   4.375  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.354  -4.463   3.092  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.276  -3.420   1.965  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.212  -3.187   1.377  1.00  0.00           O  
ATOM    442  CB  GLN A  35       5.054  -5.312   3.165  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.904  -4.668   3.941  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.628  -5.483   3.875  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.805  -5.298   2.978  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.455  -6.391   4.829  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.373  -2.871   4.491  1.00  0.00           H  
ATOM    448  HA  GLN A  35       7.185  -5.123   2.880  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.710  -5.501   2.159  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.287  -6.258   3.633  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.197  -4.573   4.976  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.714  -3.687   3.532  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.151  -6.483   5.512  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.638  -6.932   4.810  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.424  -2.783   1.683  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.514  -1.750   0.639  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.690  -2.338  -0.768  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.688  -3.011  -1.052  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.677  -0.803   0.943  1.00  0.00           C  
ATOM    460  SG  CYS A  36      10.261  -1.648   1.252  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.229  -2.999   2.209  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.596  -1.184   0.662  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.821  -0.143   0.100  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.439  -0.219   1.817  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.698  -2.085  -1.636  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.737  -2.540  -3.024  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.100  -1.378  -3.961  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.970  -1.519  -4.825  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.380  -3.132  -3.420  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.445  -4.072  -4.616  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.078  -4.538  -5.075  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.586  -5.580  -4.643  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.456  -3.767  -5.960  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.903  -1.604  -1.325  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.495  -3.305  -3.104  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.981  -3.678  -2.580  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.710  -2.321  -3.664  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.924  -3.553  -5.433  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       6.033  -4.934  -4.343  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.908  -2.951  -6.261  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.571  -4.044  -6.275  1.00  0.00           H  
ATOM    482  N   SER A  38       6.419  -0.234  -3.773  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.638   0.966  -4.593  1.00  0.00           C  
ATOM    484  C   SER A  38       7.873   1.747  -4.141  1.00  0.00           C  
ATOM    485  O   SER A  38       8.752   2.057  -4.951  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.395   1.867  -4.554  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.276   1.217  -5.134  1.00  0.00           O  
ATOM    488  H   SER A  38       5.743  -0.203  -3.066  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.798   0.643  -5.600  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.160   2.109  -3.527  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.592   2.777  -5.101  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.471   1.669  -4.871  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.921   2.057  -2.845  1.00  0.00           N  
ATOM    494  CA  GLN A  39       9.034   2.802  -2.247  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.288   2.346  -0.815  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.344   2.089  -0.062  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.756   4.312  -2.272  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.024   4.956  -3.623  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.826   6.459  -3.604  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.755   7.215  -3.319  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.612   6.900  -3.910  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.181   1.770  -2.276  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.918   2.600  -2.835  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.719   4.479  -2.018  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.380   4.794  -1.535  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.043   4.747  -3.911  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.350   4.528  -4.350  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       6.921   6.241  -4.129  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.457   7.868  -3.906  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.570   2.248  -0.453  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.975   1.825   0.887  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.469   3.015   1.708  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.866   3.292   2.765  1.00  0.00           O  
ATOM    514  CB  CYS A  40      12.063   0.749   0.801  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.541  -0.771  -0.057  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.448   3.667   1.282  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.265   2.468  -1.109  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.108   1.406   1.375  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.913   1.150   0.269  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.368   0.476   1.800  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -6.659  -2.829   1.785  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.951  -2.028   3.002  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.450  -0.639   2.619  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.541  -0.224   3.022  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.698  -1.921   3.891  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.161  -3.245   4.364  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.598  -3.798   5.556  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.216  -3.933   3.616  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.106  -5.012   5.995  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.719  -5.148   4.052  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.165  -5.688   5.242  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.927  -2.358   1.215  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.519  -2.931   1.209  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.319  -3.775   2.053  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.727  -2.526   3.548  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.915  -1.428   3.334  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.937  -1.329   4.763  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.333  -3.270   6.144  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.866  -3.511   2.684  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.456  -5.432   6.927  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.982  -5.673   3.463  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.778  -6.636   5.585  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.629   0.064   1.838  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.934   1.422   1.356  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.333   1.651  -0.032  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.777   2.534  -0.769  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.385   2.489   2.320  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.119   2.566   3.650  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -6.606   3.686   4.534  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.098   4.814   4.476  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -5.611   3.381   5.358  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.785  -0.349   1.577  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.006   1.519   1.294  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.347   2.271   2.521  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.452   3.454   1.840  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.167   2.730   3.458  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.991   1.628   4.171  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.268   2.463   5.350  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -5.260   4.086   5.941  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.320   0.844  -0.367  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.613   0.939  -1.646  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.443  -0.449  -2.280  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.811  -1.462  -1.678  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.244   1.605  -1.402  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.107   1.609  -2.827  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.040   0.157   0.271  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.196   1.561  -2.308  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.403   2.633  -1.116  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.748   1.090  -0.591  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.924  -0.476  -3.523  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.667  -1.725  -4.242  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.899  -2.579  -4.470  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.022  -2.075  -4.462  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.711   0.375  -3.959  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.238  -1.484  -5.202  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.946  -2.301  -3.683  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.668  -3.883  -4.653  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.741  -4.858  -4.900  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.430  -5.312  -3.602  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.498  -5.930  -3.652  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.195  -6.077  -5.663  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.980  -6.728  -5.020  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.145  -7.429  -6.062  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.018  -8.162  -5.474  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.041  -8.753  -6.175  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.027  -8.712  -7.507  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.069  -9.390  -5.537  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.742  -4.204  -4.622  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.475  -4.364  -5.520  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.974  -6.825  -5.733  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.920  -5.772  -6.662  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.386  -5.962  -4.541  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.312  -7.445  -4.283  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.780  -8.118  -6.597  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.765  -6.685  -6.746  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.985  -8.219  -4.496  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.755  -8.236  -8.001  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.290  -9.160  -8.013  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.663  -9.832  -6.054  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.067  -9.427  -4.538  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.814  -4.999  -2.444  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.374  -5.359  -1.132  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.662  -4.565  -0.877  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.491  -4.936  -0.042  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.363  -5.056  -0.018  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.335  -6.089   1.116  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.606  -6.108   1.955  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.733  -5.368   2.930  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.549  -6.963   1.578  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.973  -4.498  -2.475  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.592  -6.418  -1.133  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.376  -5.006  -0.456  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.601  -4.090   0.408  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.198  -7.072   0.689  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.501  -5.867   1.767  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.377  -7.526   0.794  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.378  -6.997   2.099  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.795  -3.470  -1.631  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -8.936  -2.572  -1.549  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.595  -2.388  -2.916  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.818  -2.249  -3.013  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.475  -1.237  -1.000  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.085  -3.260  -2.273  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.650  -2.995  -0.868  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.010  -1.390  -0.037  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.320  -0.579  -0.896  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -7.756  -0.802  -1.680  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.763  -2.388  -3.962  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.240  -2.221  -5.328  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.258  -1.456  -6.197  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.643  -2.032  -7.100  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.807  -2.511  -3.796  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.406  -3.195  -5.762  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.178  -1.684  -5.306  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.117  -0.157  -5.915  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.205   0.698  -6.667  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.218   2.140  -6.183  1.00  0.00           C  
ATOM    118  O   GLY A   9      -7.830   3.001  -6.821  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.630   0.219  -5.174  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.203   0.308  -6.573  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.491   0.678  -7.709  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.541   2.402  -5.052  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.479   3.751  -4.470  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.081   4.065  -3.909  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.166   3.242  -4.012  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.546   3.897  -3.383  1.00  0.00           C  
ATOM    127  H   ALA A  10      -6.074   1.668  -4.600  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.704   4.459  -5.255  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.542   4.911  -3.008  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.333   3.214  -2.575  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.517   3.672  -3.799  1.00  0.00           H  
ATOM    132  N   ARG A  11      -4.929   5.269  -3.322  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.659   5.720  -2.733  1.00  0.00           C  
ATOM    134  C   ARG A  11      -3.919   6.460  -1.418  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.022   6.971  -1.201  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -2.902   6.633  -3.708  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -2.288   5.898  -4.893  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -1.578   6.852  -5.845  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.523   7.644  -6.646  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.175   8.455  -7.655  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -0.900   8.602  -8.013  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.114   9.124  -8.310  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.702   5.870  -3.286  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.058   4.845  -2.529  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -3.587   7.376  -4.091  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.109   7.133  -3.172  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -1.573   5.179  -4.524  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.072   5.384  -5.429  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -0.961   7.524  -5.267  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -0.954   6.275  -6.511  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.473   7.568  -6.417  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -0.183   8.103  -7.527  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.661   9.212  -8.770  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.074   9.021  -8.050  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.862   9.731  -9.064  1.00  0.00           H  
ATOM    156  N   CYS A  12      -2.898   6.521  -0.543  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.039   7.186   0.768  1.00  0.00           C  
ATOM    158  C   CYS A  12      -2.941   8.726   0.705  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.869   9.383   0.226  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.039   6.615   1.779  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -2.602   5.082   2.579  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.039   6.090  -0.779  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.030   6.947   1.123  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.108   6.407   1.277  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.867   7.346   2.555  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.818   9.290   1.190  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.622  10.740   1.241  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.010  11.294  -0.059  1.00  0.00           C  
ATOM    169  O   SER A  13      -1.729  11.527  -1.034  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.763  11.100   2.474  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.696  12.504   2.665  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.103   8.707   1.513  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.592  11.188   1.366  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.194  10.652   3.360  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.242  10.720   2.339  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.085  12.732   3.512  1.00  0.00           H  
ATOM    177  N   ASN A  14       0.309  11.493  -0.056  1.00  0.00           N  
ATOM    178  CA  ASN A  14       1.037  12.029  -1.207  1.00  0.00           C  
ATOM    179  C   ASN A  14       1.649  10.904  -2.045  1.00  0.00           C  
ATOM    180  O   ASN A  14       1.251   9.742  -1.911  1.00  0.00           O  
ATOM    181  CB  ASN A  14       2.119  12.995  -0.706  1.00  0.00           C  
ATOM    182  CG  ASN A  14       1.550  14.335  -0.279  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       1.438  15.261  -1.083  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       1.188  14.444   0.994  1.00  0.00           N  
ATOM    185  H   ASN A  14       0.810  11.274   0.755  1.00  0.00           H  
ATOM    186  HA  ASN A  14       0.340  12.571  -1.824  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       2.619  12.551   0.142  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       2.835  13.162  -1.496  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       1.307  13.666   1.578  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       0.818  15.299   1.299  1.00  0.00           H  
ATOM    191  N   GLY A  15       2.607  11.260  -2.924  1.00  0.00           N  
ATOM    192  CA  GLY A  15       3.274  10.282  -3.774  1.00  0.00           C  
ATOM    193  C   GLY A  15       4.242   9.402  -2.997  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.459   9.474  -3.191  1.00  0.00           O  
ATOM    195  H   GLY A  15       2.859  12.204  -2.990  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.522   9.657  -4.234  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.815  10.806  -4.545  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.672   8.574  -2.121  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.429   7.659  -1.266  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.584   6.283  -1.947  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.019   6.215  -3.100  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.743   7.552   0.130  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.198   7.588   0.138  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.600   6.205  -0.039  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.679   8.227   1.417  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.695   8.578  -2.048  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.417   8.084  -1.138  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.057   6.628   0.592  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.097   8.369   0.741  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.865   8.184  -0.684  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.140   5.674  -0.811  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.564   6.298  -0.328  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.669   5.659   0.890  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.938   7.604   2.260  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.605   8.322   1.359  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.121   9.203   1.540  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.229   5.205  -1.237  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.333   3.840  -1.765  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.120   3.005  -1.349  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.310   3.437  -0.524  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.636   3.154  -1.296  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.408   3.901   0.175  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.861   5.338  -0.337  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.342   3.913  -2.844  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.424   2.123  -1.059  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.361   3.187  -2.098  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.021   1.792  -1.901  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.900   0.897  -1.606  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.382  -0.542  -1.437  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.096  -1.079  -2.289  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.846   1.008  -2.715  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.736   0.191  -2.346  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.719   1.498  -2.526  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.461   1.221  -0.677  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.632   2.055  -2.885  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.238   0.577  -3.621  1.00  0.00           H  
ATOM    237  N   SER A  19       1.971  -1.152  -0.311  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.363  -2.519   0.071  1.00  0.00           C  
ATOM    239  C   SER A  19       1.821  -3.605  -0.861  1.00  0.00           C  
ATOM    240  O   SER A  19       0.765  -3.438  -1.479  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.907  -2.810   1.501  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.562  -1.963   2.430  1.00  0.00           O  
ATOM    243  H   SER A  19       1.377  -0.655   0.293  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.441  -2.562   0.047  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.842  -2.650   1.575  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.133  -3.836   1.744  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.452  -2.285   2.584  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.569  -4.734  -0.889  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.297  -5.937  -1.715  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.819  -6.292  -1.869  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.374  -6.633  -2.970  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.062  -7.133  -1.131  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.551  -7.122  -1.446  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.280  -8.312  -0.854  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.765  -8.258   0.277  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.364  -9.395  -1.618  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.365  -4.757  -0.316  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.681  -5.743  -2.688  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.947  -7.126  -0.057  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.639  -8.044  -1.524  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.679  -7.137  -2.517  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.983  -6.217  -1.045  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       4.956  -9.366  -2.509  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.831 -10.180  -1.261  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.074  -6.212  -0.774  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.361  -6.515  -0.785  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.165  -5.297  -1.209  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.099  -5.396  -2.011  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.830  -6.983   0.594  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.322  -8.336   0.977  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -2.044  -9.470   0.657  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -0.126  -8.468   1.657  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.579 -10.724   1.011  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.347  -9.716   2.014  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.381 -10.846   1.691  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.500  -5.936   0.061  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.526  -7.301  -1.499  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.492  -6.279   1.339  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.908  -7.018   0.604  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.980  -9.368   0.123  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.439  -7.580   1.906  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.151 -11.605   0.757  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.283  -9.808   2.546  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.015 -11.824   1.969  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.765  -4.156  -0.666  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.417  -2.902  -0.952  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.513  -2.028   0.274  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.598  -1.555   0.623  1.00  0.00           O  
ATOM    289  H   GLY A  22      -1.002  -4.175  -0.055  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.850  -2.380  -1.709  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.411  -3.096  -1.326  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.370  -1.822   0.931  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.313  -0.982   2.124  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.378   0.195   1.890  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.848   0.044   1.855  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.858  -1.780   3.358  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.575  -1.402   4.646  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.021  -2.385   5.518  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.817  -0.070   4.985  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.688  -2.061   6.684  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.482   0.262   6.150  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.917  -0.736   6.994  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.580  -0.410   8.156  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.555  -2.260   0.613  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.308  -0.601   2.303  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.031  -2.831   3.180  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.199  -1.618   3.510  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.838  -3.422   5.274  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.472   0.711   4.320  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.026  -2.842   7.349  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.661   1.300   6.393  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.232  -0.933   8.882  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.981   1.371   1.729  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.238   2.599   1.477  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.068   3.338   2.772  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.691   3.253   3.743  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.032   3.498   0.522  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.758   3.775   1.038  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.961   1.413   1.783  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.698   2.325   1.013  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -0.551   4.460   0.456  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.053   3.046  -0.459  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.190   4.054   2.767  1.00  0.00           N  
ATOM    324  CA  GLY A  25       1.612   4.818   3.930  1.00  0.00           C  
ATOM    325  C   GLY A  25       2.792   5.714   3.625  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.193   5.845   2.474  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.745   4.060   1.959  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       0.785   5.429   4.265  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       1.885   4.134   4.719  1.00  0.00           H  
ATOM    330  N   SER A  26       3.354   6.327   4.667  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.514   7.231   4.531  1.00  0.00           C  
ATOM    332  C   SER A  26       5.326   7.271   5.829  1.00  0.00           C  
ATOM    333  O   SER A  26       6.338   7.975   5.923  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.055   8.661   4.171  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.010   9.092   5.026  1.00  0.00           O  
ATOM    336  H   SER A  26       2.984   6.161   5.560  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.142   6.848   3.736  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.887   9.343   4.276  1.00  0.00           H  
ATOM    339  HB3 SER A  26       3.703   8.683   3.152  1.00  0.00           H  
ATOM    340  HG  SER A  26       2.228   9.285   4.504  1.00  0.00           H  
ATOM    341  N   THR A  27       4.875   6.494   6.818  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.504   6.440   8.140  1.00  0.00           C  
ATOM    343  C   THR A  27       5.470   5.033   8.758  1.00  0.00           C  
ATOM    344  O   THR A  27       6.425   4.659   9.446  1.00  0.00           O  
ATOM    345  CB  THR A  27       4.805   7.394   9.141  1.00  0.00           C  
ATOM    346  OG1 THR A  27       3.405   7.087   9.226  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.979   8.845   8.736  1.00  0.00           C  
ATOM    348  H   THR A  27       4.100   5.923   6.646  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.530   6.755   8.037  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.253   7.253  10.115  1.00  0.00           H  
ATOM    351  HG1 THR A  27       3.276   6.138   9.130  1.00  0.00           H  
ATOM    352 HG21 THR A  27       6.029   9.088   8.718  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.470   9.477   9.446  1.00  0.00           H  
ATOM    354 HG23 THR A  27       4.556   8.992   7.753  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.389   4.216   8.535  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.269   2.889   9.141  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.949   1.792   8.300  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.510   2.101   7.246  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.730   2.689   9.198  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.122   3.894   8.545  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.209   4.455   7.677  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.674   2.875  10.142  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.461   1.787   8.663  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.404   2.621  10.225  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.262   3.603   7.956  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       1.836   4.617   9.296  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.286   3.901   6.742  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.064   5.503   7.490  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.951   0.504   8.774  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.546  -0.644   8.040  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.904  -0.900   6.651  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.524  -2.026   6.308  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.312  -1.833   8.995  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.246  -1.392   9.934  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.446   0.081  10.097  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.610  -0.500   7.904  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.994  -2.699   8.431  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       6.216  -2.052   9.540  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.272  -1.599   9.510  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       4.359  -1.887  10.886  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.511   0.574  10.321  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       5.177   0.290  10.864  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.818   0.176   5.866  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.272   0.162   4.502  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.134   1.064   3.629  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.279   0.835   2.426  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.814   0.670   4.446  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.929   0.247   5.606  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.683  -1.094   5.869  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.346   1.196   6.434  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.887  -1.481   6.929  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.545   0.817   7.496  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.322  -0.522   7.740  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.470  -0.902   8.799  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.135   1.032   6.223  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.316  -0.851   4.127  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.824   1.748   4.424  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.357   0.308   3.536  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       2.129  -1.837   5.229  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.522   2.248   6.236  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.710  -2.529   7.115  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.101   1.568   8.132  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.048  -1.623   9.273  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.697   2.100   4.272  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.564   3.071   3.616  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.686   3.506   4.557  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.595   4.527   5.252  1.00  0.00           O  
ATOM    408  CB  CYS A  31       5.765   4.271   3.104  1.00  0.00           C  
ATOM    409  SG  CYS A  31       4.905   3.947   1.533  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.534   2.195   5.233  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.005   2.574   2.777  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.021   4.542   3.839  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.436   5.103   2.949  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.734   2.685   4.579  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.893   2.926   5.419  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.578   1.623   5.767  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.740   1.405   5.411  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.711   1.883   4.015  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.585   3.567   4.893  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.577   3.413   6.329  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.836   0.758   6.472  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.312  -0.569   6.879  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.124  -1.472   7.199  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.491  -1.341   8.254  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.266  -0.481   8.074  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.928   1.024   6.729  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.851  -0.995   6.041  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.097   0.161   7.825  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.634  -1.468   8.315  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.740  -0.076   8.925  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.816  -2.374   6.263  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.701  -3.290   6.437  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.459  -4.146   5.209  1.00  0.00           C  
ATOM    434  O   GLY A  34       8.188  -5.111   4.963  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.356  -2.417   5.447  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.902  -3.932   7.279  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.809  -2.714   6.640  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.429  -3.781   4.446  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.054  -4.496   3.221  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.875  -3.511   2.055  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.880  -3.555   1.322  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.782  -5.348   3.451  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.671  -4.663   4.249  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.512  -5.593   4.550  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.494  -6.266   5.580  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.535  -5.636   3.651  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.898  -3.001   4.715  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.869  -5.161   2.973  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.379  -5.622   2.488  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.067  -6.249   3.976  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.083  -4.313   5.183  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.304  -3.821   3.682  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.617  -5.073   2.854  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.774  -6.228   3.822  1.00  0.00           H  
ATOM    455  N   CYS A  36       6.874  -2.632   1.885  1.00  0.00           N  
ATOM    456  CA  CYS A  36       6.863  -1.616   0.823  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.281  -2.207  -0.531  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.406  -2.697  -0.686  1.00  0.00           O  
ATOM    459  CB  CYS A  36       7.790  -0.456   1.204  1.00  0.00           C  
ATOM    460  SG  CYS A  36       7.751   0.948   0.043  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.639  -2.664   2.501  1.00  0.00           H  
ATOM    462  HA  CYS A  36       5.855  -1.241   0.739  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       7.505  -0.082   2.176  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.806  -0.818   1.249  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.353  -2.160  -1.494  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.589  -2.682  -2.839  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.810  -1.551  -3.855  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.748  -1.606  -4.656  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.388  -3.537  -3.263  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.671  -4.489  -4.415  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.438  -5.248  -4.866  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       4.152  -6.339  -4.375  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.700  -4.671  -5.808  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.476  -1.781  -1.289  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.468  -3.305  -2.806  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       5.065  -4.120  -2.416  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.587  -2.877  -3.560  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.046  -3.915  -5.249  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       6.420  -5.198  -4.100  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.988  -3.800  -6.154  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.898  -5.140  -6.119  1.00  0.00           H  
ATOM    482  N   SER A  38       5.939  -0.532  -3.808  1.00  0.00           N  
ATOM    483  CA  SER A  38       5.995   0.606  -4.734  1.00  0.00           C  
ATOM    484  C   SER A  38       7.094   1.617  -4.352  1.00  0.00           C  
ATOM    485  O   SER A  38       7.953   1.326  -3.514  1.00  0.00           O  
ATOM    486  CB  SER A  38       4.618   1.283  -4.788  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.503   2.120  -5.926  1.00  0.00           O  
ATOM    488  H   SER A  38       5.234  -0.549  -3.127  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.222   0.212  -5.714  1.00  0.00           H  
ATOM    490  HB2 SER A  38       3.848   0.527  -4.833  1.00  0.00           H  
ATOM    491  HB3 SER A  38       4.482   1.882  -3.903  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.188   2.986  -5.656  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.047   2.803  -4.988  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.015   3.893  -4.778  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.177   4.291  -3.300  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.365   5.046  -2.750  1.00  0.00           O  
ATOM    497  CB  GLN A  39       7.579   5.108  -5.598  1.00  0.00           C  
ATOM    498  CG  GLN A  39       7.993   5.043  -7.059  1.00  0.00           C  
ATOM    499  CD  GLN A  39       7.566   6.268  -7.842  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       8.299   7.252  -7.928  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       6.370   6.213  -8.419  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.323   2.951  -5.631  1.00  0.00           H  
ATOM    503  HA  GLN A  39       8.970   3.556  -5.148  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       6.499   5.179  -5.555  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.005   5.995  -5.158  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.068   4.959  -7.111  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       7.543   4.170  -7.509  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       5.839   5.397  -8.309  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       6.068   6.992  -8.932  1.00  0.00           H  
ATOM    510  N   CYS A  40       9.244   3.781  -2.678  1.00  0.00           N  
ATOM    511  CA  CYS A  40       9.542   4.063  -1.273  1.00  0.00           C  
ATOM    512  C   CYS A  40      10.557   5.200  -1.147  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.213   6.230  -0.530  1.00  0.00           O  
ATOM    514  CB  CYS A  40      10.067   2.805  -0.576  1.00  0.00           C  
ATOM    515  SG  CYS A  40       9.063   2.272   0.847  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.682   5.057  -1.674  1.00  0.00           O  
ATOM    517  H   CYS A  40       9.850   3.197  -3.180  1.00  0.00           H  
ATOM    518  HA  CYS A  40       8.621   4.368  -0.797  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      10.087   1.991  -1.287  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.070   2.990  -0.222  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -6.943  -0.271   5.073  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.309  -0.205   3.729  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.839   0.988   2.939  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.988   1.401   3.124  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.565  -1.503   2.953  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.930  -2.720   3.574  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.622  -3.477   4.506  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.645  -3.105   3.226  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -6.044  -4.593   5.080  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.063  -4.221   3.795  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.763  -4.965   4.724  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.738   0.596   5.608  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.576  -1.087   5.602  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.974  -0.371   4.977  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.244  -0.082   3.866  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.629  -1.677   2.899  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.173  -1.397   1.951  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.624  -3.186   4.784  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.095  -2.522   2.500  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.594  -5.173   5.806  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.060  -4.509   3.516  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.309  -5.838   5.171  1.00  0.00           H  
ATOM     23  N   GLN A   2      -5.991   1.532   2.057  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.351   2.693   1.230  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.808   2.566  -0.199  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.144   3.378  -1.067  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.827   3.993   1.868  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.581   4.423   3.123  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.900   5.113   2.818  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -8.942   4.467   2.710  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -7.858   6.433   2.676  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.101   1.137   1.953  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.429   2.740   1.185  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.788   3.855   2.129  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.901   4.789   1.141  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -6.783   3.547   3.722  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -5.959   5.103   3.686  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -6.992   6.882   2.776  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -8.694   6.904   2.478  1.00  0.00           H  
ATOM     40  N   CYS A   3      -4.978   1.539  -0.440  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.381   1.301  -1.761  1.00  0.00           C  
ATOM     42  C   CYS A   3      -5.341   0.526  -2.676  1.00  0.00           C  
ATOM     43  O   CYS A   3      -6.405   0.081  -2.232  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.059   0.549  -1.600  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.076   0.413  -3.128  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.762   0.926   0.293  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.183   2.263  -2.209  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.451   1.059  -0.866  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.266  -0.450  -1.251  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.952   0.369  -3.950  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.793  -0.315  -4.919  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.515  -1.801  -5.082  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.938  -2.386  -6.082  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.083   0.725  -4.230  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.821  -0.200  -4.616  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.666   0.165  -5.878  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.825  -2.426  -4.122  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.541  -3.863  -4.232  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.435  -4.668  -3.300  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.969  -5.711  -3.689  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -3.064  -4.210  -3.949  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -2.043  -3.284  -4.596  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -1.295  -3.986  -5.716  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -0.379  -3.082  -6.421  1.00  0.00           N  
ATOM     65  CZ  ARG A   5       0.496  -3.462  -7.362  1.00  0.00           C  
ATOM     66  NH1 ARG A   5       0.599  -4.737  -7.734  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       1.278  -2.555  -7.933  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.506  -1.923  -3.344  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -4.784  -4.139  -5.240  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -2.903  -4.198  -2.884  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -2.877  -5.214  -4.309  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -2.557  -2.425  -4.998  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -1.332  -2.963  -3.846  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -0.725  -4.802  -5.293  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.013  -4.379  -6.421  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -0.418  -2.132  -6.179  1.00  0.00           H  
ATOM     77 HH11 ARG A   5       0.015  -5.430  -7.310  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       1.257  -5.001  -8.437  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       1.934  -2.832  -8.635  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       1.211  -1.595  -7.663  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.590  -4.173  -2.069  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.428  -4.826  -1.059  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.885  -4.397  -1.241  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.812  -5.095  -0.821  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.953  -4.467   0.353  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.818  -5.671   1.289  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -7.157  -6.188   1.791  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.657  -5.749   2.827  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.743  -7.126   1.056  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.137  -3.337  -1.842  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.346  -5.898  -1.199  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.992  -3.982   0.283  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.661  -3.775   0.788  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.319  -6.472   0.760  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -5.219  -5.384   2.143  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.287  -7.429   0.243  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.606  -7.479   1.357  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.052  -3.230  -1.878  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.361  -2.657  -2.164  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.797  -2.980  -3.591  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.988  -3.170  -3.857  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.327  -1.152  -1.942  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.255  -2.739  -2.167  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.068  -3.086  -1.479  1.00  0.00           H  
ATOM    105  HB1 ALA A   7     -10.311  -0.740  -2.110  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.626  -0.702  -2.630  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.018  -0.946  -0.928  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.816  -3.038  -4.499  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.087  -3.351  -5.896  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.750  -2.216  -6.851  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.575  -2.455  -8.051  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.897  -2.868  -4.211  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -8.509  -4.218  -6.174  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.136  -3.588  -5.998  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.658  -0.986  -6.327  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -8.354   0.166  -7.173  1.00  0.00           C  
ATOM    117  C   GLY A   9      -8.307   1.506  -6.440  1.00  0.00           C  
ATOM    118  O   GLY A   9      -8.326   2.557  -7.086  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.749  -0.874  -5.359  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -7.393   0.000  -7.637  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.102   0.223  -7.950  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.246   1.476  -5.097  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.199   2.699  -4.273  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.874   3.472  -4.456  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.038   3.086  -5.280  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.424   2.330  -2.810  1.00  0.00           C  
ATOM    127  H   ALA A  10      -8.238   0.607  -4.647  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.014   3.335  -4.585  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.355   1.792  -2.713  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.465   3.230  -2.214  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.611   1.708  -2.466  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.692   4.560  -3.683  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.477   5.390  -3.767  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.006   5.823  -2.372  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.811   5.951  -1.444  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.705   6.630  -4.674  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.884   7.520  -4.271  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.090   8.667  -5.252  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -7.663   8.214  -6.526  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -7.868   9.001  -7.594  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -7.552  10.294  -7.568  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -8.393   8.483  -8.696  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.391   4.810  -3.044  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.702   4.773  -4.204  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -4.814   7.240  -4.660  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.875   6.292  -5.687  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -7.779   6.921  -4.241  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.689   7.929  -3.290  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.757   9.388  -4.805  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.134   9.134  -5.444  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -7.911   7.269  -6.593  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -7.156  10.696  -6.743  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -7.713  10.864  -8.374  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -8.634   7.513  -8.728  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -8.549   9.063  -9.496  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.692   6.051  -2.253  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.054   6.444  -0.988  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.316   7.904  -0.579  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.995   8.647  -1.294  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.551   6.180  -1.098  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.141   4.441  -1.435  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.122   5.926  -3.044  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.458   5.806  -0.223  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.145   6.777  -1.901  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.076   6.460  -0.172  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.757   8.297   0.594  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.904   9.656   1.151  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.330  10.709   0.198  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.995  11.691  -0.144  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.216   9.751   2.533  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.700  10.864   3.265  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.219   7.646   1.094  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.952   9.845   1.270  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.408   8.851   3.104  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.147   9.864   2.403  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.979  11.261   3.759  1.00  0.00           H  
ATOM    177  N   ASN A  14      -1.087  10.473  -0.213  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.361  11.340  -1.143  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.442  10.472  -2.114  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.215   9.259  -2.190  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.561  12.304  -0.369  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.213  13.353   0.409  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.569  13.145   1.569  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.477  14.489  -0.228  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.640   9.673   0.127  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.082  11.910  -1.708  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.159  11.738   0.328  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.211  12.808  -1.069  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.163  14.584  -1.152  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.974  15.183   0.251  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.372  11.087  -2.862  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.204  10.336  -3.795  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.324   9.598  -3.078  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.506   9.813  -3.363  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.492  12.055  -2.776  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.584   9.622  -4.317  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.632  11.021  -4.509  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.926   8.726  -2.144  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.862   7.953  -1.329  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.126   6.551  -1.913  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.630   6.439  -3.034  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.376   7.895   0.148  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.861   7.727   0.386  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.482   6.278   0.636  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.414   8.588   1.552  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.965   8.598  -2.002  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.805   8.488  -1.349  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.882   7.076   0.635  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.681   8.814   0.631  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.328   8.057  -0.486  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.292   5.787  -0.308  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.596   6.240   1.249  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       2.288   5.772   1.146  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.038   8.385   2.409  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.389   8.356   1.792  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.498   9.629   1.283  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.785   5.496  -1.156  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.029   4.112  -1.571  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.849   3.203  -1.201  1.00  0.00           C  
ATOM    220  O   CYS A  17       1.918   3.630  -0.516  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.321   3.610  -0.903  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.258   4.927  -0.044  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.356   5.658  -0.291  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.156   4.102  -2.644  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.072   2.853  -0.178  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       5.969   3.182  -1.655  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.898   1.945  -1.661  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.838   0.971  -1.389  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.432  -0.406  -1.093  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.415  -0.815  -1.716  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.871   0.904  -2.582  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.349  -0.452  -2.507  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.669   1.666  -2.194  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.298   1.309  -0.519  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.320   1.833  -2.633  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.442   0.786  -3.490  1.00  0.00           H  
ATOM    237  N   SER A  19       1.816  -1.110  -0.130  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.259  -2.448   0.282  1.00  0.00           C  
ATOM    239  C   SER A  19       1.743  -3.530  -0.660  1.00  0.00           C  
ATOM    240  O   SER A  19       0.710  -3.348  -1.311  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.798  -2.749   1.707  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.415  -1.881   2.636  1.00  0.00           O  
ATOM    243  H   SER A  19       1.044  -0.711   0.323  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.339  -2.456   0.259  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.728  -2.624   1.770  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.055  -3.768   1.958  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.487  -2.322   3.487  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.469  -4.667  -0.675  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.184  -5.841  -1.532  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.703  -6.225  -1.621  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.229  -6.630  -2.687  1.00  0.00           O  
ATOM    252  CB  GLN A  20       2.991  -7.052  -1.048  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.487  -6.945  -1.311  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.258  -8.141  -0.789  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.707  -8.152   0.357  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.415  -9.157  -1.629  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.247  -4.717  -0.080  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.515  -5.591  -2.513  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.844  -7.165   0.016  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.623  -7.936  -1.547  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.648  -6.872  -2.377  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.862  -6.054  -0.830  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.029  -9.079  -2.527  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.909  -9.944  -1.317  1.00  0.00           H  
ATOM    265  N   PHE A  21      -0.008  -6.096  -0.508  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.435  -6.434  -0.448  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.317  -5.244  -0.761  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.462  -5.412  -1.180  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.796  -6.962   0.931  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.391  -8.379   1.135  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -2.256  -9.405   0.810  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -0.147  -8.681   1.651  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.886 -10.723   0.999  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.234  -9.995   1.844  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.638 -11.019   1.518  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.438  -5.761   0.295  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.622  -7.205  -1.176  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.303  -6.363   1.682  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.866  -6.897   1.068  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -3.230  -9.161   0.397  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.528  -7.869   1.897  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.568 -11.520   0.742  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.209 -10.221   2.249  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.344 -12.047   1.668  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.775  -4.058  -0.538  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.502  -2.835  -0.777  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.602  -1.996   0.470  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.697  -1.567   0.846  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.856  -4.014  -0.203  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.990  -2.271  -1.544  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.496  -3.074  -1.119  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.454  -1.758   1.109  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.413  -0.943   2.319  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.535   0.275   2.092  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.685   0.169   1.935  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.909  -1.741   3.532  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.651  -1.445   4.826  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.017  -0.145   5.180  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.992  -2.475   5.691  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.703   0.110   6.352  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.674  -2.227   6.867  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.029  -0.934   7.192  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.712  -0.685   8.360  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.626  -2.147   0.761  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.421  -0.606   2.518  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.013  -2.795   3.327  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.135  -1.515   3.692  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.755   0.672   4.520  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.708  -3.486   5.436  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.977   1.123   6.608  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.931  -3.044   7.524  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.310  -1.180   9.078  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.187   1.435   2.083  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.528   2.714   1.846  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.259   3.204   3.050  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.120   2.956   4.199  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.572   3.747   1.468  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.343   3.433  -0.149  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.154   1.430   2.244  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.148   2.588   1.017  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.352   3.746   2.215  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.110   4.720   1.434  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.357   3.901   2.759  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.198   4.441   3.803  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.404   5.186   3.277  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.783   5.058   2.111  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.597   4.044   1.819  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.610   5.118   4.404  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.537   3.633   4.429  1.00  0.00           H  
ATOM    330  N   SER A  26       3.991   5.969   4.173  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.183   6.785   3.907  1.00  0.00           C  
ATOM    332  C   SER A  26       5.989   6.908   5.200  1.00  0.00           C  
ATOM    333  O   SER A  26       6.995   7.622   5.268  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.775   8.192   3.430  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.840   8.786   4.317  1.00  0.00           O  
ATOM    336  H   SER A  26       3.606   5.992   5.075  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.780   6.298   3.143  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.649   8.825   3.379  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.330   8.124   2.457  1.00  0.00           H  
ATOM    340  HG  SER A  26       4.309   9.276   4.996  1.00  0.00           H  
ATOM    341  N   THR A  27       5.526   6.170   6.220  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.102   6.214   7.562  1.00  0.00           C  
ATOM    343  C   THR A  27       5.913   4.894   8.366  1.00  0.00           C  
ATOM    344  O   THR A  27       6.809   4.547   9.141  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.499   7.418   8.370  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.476   7.142   9.777  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.076   7.766   7.905  1.00  0.00           C  
ATOM    348  H   THR A  27       4.774   5.567   6.055  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.161   6.393   7.451  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.125   8.283   8.203  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.592   6.865  10.029  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.010   7.649   6.830  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.848   8.789   8.164  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.364   7.108   8.381  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.777   4.127   8.219  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.535   2.894   8.998  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.072   1.619   8.295  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.734   1.747   7.263  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.984   2.885   9.096  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.503   4.053   8.281  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.622   4.341   7.326  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.962   2.963   9.989  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.601   1.954   8.699  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.678   3.001  10.125  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.596   3.792   7.755  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.334   4.906   8.922  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.623   3.626   6.502  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.583   5.350   6.960  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.833   0.369   8.849  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.288  -0.901   8.214  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.600  -1.187   6.862  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.059  -2.275   6.626  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.921  -1.975   9.259  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.749  -1.237  10.535  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.169   0.084  10.146  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.357  -0.901   8.065  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       3.999  -2.465   8.970  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.716  -2.694   9.351  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       4.071  -1.776  11.185  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.704  -1.094  11.014  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.099   0.006  10.023  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.416   0.838  10.877  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.665  -0.190   5.978  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.091  -0.251   4.629  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.069   0.411   3.666  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.211  -0.008   2.514  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.724   0.472   4.544  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.804   0.295   5.747  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.423  -0.968   6.184  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.323   1.398   6.441  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.599  -1.129   7.281  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.492   1.244   7.538  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.137  -0.020   7.954  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.684  -0.177   9.047  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.124   0.634   6.246  1.00  0.00           H  
ATOM    396  HA  TYR A  30       3.969  -1.290   4.355  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.903   1.525   4.427  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.197   0.110   3.673  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.789  -1.831   5.655  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.600   2.391   6.108  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.317  -2.120   7.603  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.128   2.112   8.066  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -0.332  -0.864   9.616  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.739   1.460   4.173  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.750   2.202   3.428  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.766   2.794   4.397  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.610   3.912   4.907  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.154   3.292   2.536  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.366   3.964   1.354  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.555   1.726   5.096  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.261   1.494   2.807  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.327   2.882   1.978  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       5.804   4.102   3.153  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.793   1.999   4.654  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.861   2.367   5.565  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.578   1.128   6.052  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.800   1.010   5.926  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.825   1.124   4.215  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.559   3.016   5.056  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.440   2.891   6.413  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.786   0.202   6.616  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.269  -1.088   7.122  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.078  -1.971   7.494  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.601  -1.959   8.637  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.220  -0.918   8.313  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.829   0.399   6.694  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.810  -1.571   6.315  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.689  -0.456   9.133  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.050  -0.292   8.024  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.587  -1.886   8.621  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.588  -2.713   6.500  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.451  -3.593   6.702  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.025  -4.282   5.423  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.426  -5.420   5.163  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.007  -2.660   5.616  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.712  -4.341   7.434  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.621  -3.010   7.076  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.207  -3.584   4.627  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.706  -4.118   3.357  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.838  -3.065   2.248  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.843  -2.592   1.691  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.240  -4.580   3.499  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.004  -5.601   4.606  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.603  -6.180   4.578  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.688  -5.651   5.207  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.430  -7.274   3.845  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.933  -2.684   4.903  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.318  -4.970   3.097  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       3.623  -3.717   3.702  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       3.925  -5.020   2.563  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.715  -6.405   4.494  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.159  -5.116   5.560  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.205  -7.641   3.370  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.535  -7.670   3.809  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.085  -2.689   1.945  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.373  -1.687   0.912  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.541  -2.319  -0.483  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.591  -2.900  -0.787  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.633  -0.913   1.312  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.146   0.387   0.144  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.836  -3.079   2.452  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.540  -1.001   0.882  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.463  -0.440   2.267  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       9.452  -1.611   1.406  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.490  -2.220  -1.318  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.530  -2.752  -2.681  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.804  -1.640  -3.708  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.701  -1.771  -4.545  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.206  -3.451  -3.013  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.299  -4.419  -4.185  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.960  -4.676  -4.850  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.544  -3.932  -5.738  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.284  -5.739  -4.436  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.655  -1.812  -0.999  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.329  -3.477  -2.728  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.875  -3.996  -2.144  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.472  -2.696  -3.254  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.973  -4.004  -4.919  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.694  -5.358  -3.827  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.679  -6.294  -3.732  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.416  -5.926  -4.850  1.00  0.00           H  
ATOM    482  N   SER A  38       6.019  -0.551  -3.628  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.132   0.585  -4.558  1.00  0.00           C  
ATOM    484  C   SER A  38       7.409   1.417  -4.327  1.00  0.00           C  
ATOM    485  O   SER A  38       8.499   1.004  -4.734  1.00  0.00           O  
ATOM    486  CB  SER A  38       4.871   1.462  -4.461  1.00  0.00           C  
ATOM    487  OG  SER A  38       3.708   0.721  -4.788  1.00  0.00           O  
ATOM    488  H   SER A  38       5.340  -0.517  -2.924  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.181   0.175  -5.553  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.773   1.836  -3.453  1.00  0.00           H  
ATOM    491  HB3 SER A  38       4.959   2.293  -5.144  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.428   0.210  -4.025  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.264   2.579  -3.678  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.388   3.476  -3.404  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.938   3.259  -1.998  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.219   2.805  -1.108  1.00  0.00           O  
ATOM    497  CB  GLN A  39       7.950   4.934  -3.576  1.00  0.00           C  
ATOM    498  CG  GLN A  39       7.825   5.371  -5.028  1.00  0.00           C  
ATOM    499  CD  GLN A  39       7.395   6.818  -5.167  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       6.204   7.121  -5.228  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       8.367   7.722  -5.219  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.368   2.839  -3.380  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.167   3.257  -4.120  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       6.989   5.066  -3.101  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.672   5.573  -3.091  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       8.783   5.249  -5.512  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       7.093   4.744  -5.517  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       9.294   7.408  -5.166  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       8.118   8.665  -5.308  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.227   3.578  -1.816  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.896   3.434  -0.520  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.895   4.567  -0.295  1.00  0.00           C  
ATOM    513  O   CYS A  40      11.721   5.319   0.687  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.606   2.076  -0.423  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.941   0.987   0.877  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.836   4.704  -1.108  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.741   3.921  -2.577  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.138   3.487   0.246  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.507   1.559  -1.364  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.652   2.239  -0.213  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -6.553  -1.965   1.561  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.891  -1.176   2.776  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.274   0.253   2.396  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.369   0.724   2.719  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.707  -1.164   3.759  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.255  -2.529   4.204  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.771  -3.102   5.355  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.309  -3.235   3.476  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.354  -4.351   5.773  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.887  -4.484   3.890  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.409  -5.043   5.040  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.752  -1.527   1.061  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.368  -2.002   0.918  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.292  -2.937   1.828  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.735  -1.637   3.248  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.866  -0.679   3.288  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.989  -0.605   4.639  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.508  -2.561   5.929  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.897  -2.798   2.576  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.765  -4.785   6.672  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.146  -5.022   3.317  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.082  -6.019   5.365  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.350   0.925   1.709  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.532   2.308   1.244  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.873   2.509  -0.125  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.034   3.559  -0.755  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.942   3.305   2.255  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.764   3.451   3.528  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -6.160   4.443   4.502  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -5.352   4.079   5.356  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -6.549   5.707   4.378  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.511   0.467   1.506  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.593   2.488   1.150  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.951   2.976   2.530  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.872   4.275   1.785  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.755   3.788   3.264  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.829   2.488   4.012  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -7.196   5.925   3.674  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -6.174   6.370   4.994  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.139   1.483  -0.570  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.437   1.503  -1.853  1.00  0.00           C  
ATOM     42  C   CYS A   3      -5.254   0.785  -2.936  1.00  0.00           C  
ATOM     43  O   CYS A   3      -6.266   0.144  -2.635  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.065   0.835  -1.681  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.013   0.849  -3.168  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.069   0.680  -0.013  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.295   2.533  -2.143  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.524   1.344  -0.897  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -3.212  -0.196  -1.393  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.800   0.901  -4.199  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.468   0.263  -5.339  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.617  -1.246  -5.184  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.574  -1.832  -5.696  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.996   1.432  -4.356  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.448   0.698  -5.454  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.894   0.464  -6.232  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.662  -1.862  -4.481  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -4.688  -3.300  -4.224  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.243  -3.562  -2.821  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.276  -2.646  -1.992  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -3.288  -3.899  -4.384  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.206  -4.978  -5.450  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -1.801  -5.548  -5.559  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.712  -6.601  -6.578  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.623  -7.349  -6.810  1.00  0.00           C  
ATOM     66  NH1 ARG A   5       0.493  -7.180  -6.103  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.656  -8.274  -7.759  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.918  -1.332  -4.127  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -5.357  -3.746  -4.947  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -2.599  -3.110  -4.647  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -2.984  -4.331  -3.442  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.888  -5.775  -5.195  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -3.487  -4.552  -6.402  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -1.121  -4.750  -5.820  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -1.519  -5.962  -4.602  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.510  -6.761  -7.124  1.00  0.00           H  
ATOM     77 HH11 ARG A   5       0.529  -6.486  -5.384  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       1.294  -7.749  -6.290  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.152  -8.836  -7.937  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -1.488  -8.410  -8.296  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.674  -4.821  -2.556  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.292  -5.237  -1.269  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.703  -4.646  -1.129  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.615  -5.295  -0.610  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.446  -4.844  -0.043  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.285  -5.968   0.976  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.539  -6.215   1.799  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.385  -7.031   1.431  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.666  -5.509   2.915  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.560  -5.503  -3.246  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.374  -6.317  -1.292  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.467  -4.545  -0.380  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.918  -4.004   0.447  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.035  -6.880   0.449  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.477  -5.714   1.645  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -5.954  -4.875   3.145  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.465  -5.649   3.464  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.848  -3.401  -1.607  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.109  -2.664  -1.582  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.903  -2.886  -2.868  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.138  -2.911  -2.852  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.826  -1.181  -1.391  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.064  -2.960  -1.995  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.687  -3.012  -0.746  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.264  -1.034  -0.479  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.756  -0.639  -1.332  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.249  -0.815  -2.229  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.172  -3.047  -3.973  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.784  -3.266  -5.276  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.466  -2.165  -6.275  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.290  -2.439  -7.466  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.197  -3.019  -3.896  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.432  -4.206  -5.672  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.856  -3.322  -5.150  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.391  -0.921  -5.784  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.104   0.221  -6.645  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.081   1.543  -5.895  1.00  0.00           C  
ATOM    118  O   GLY A   9      -9.708   2.513  -6.331  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.501  -0.786  -4.821  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.143   0.071  -7.112  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.859   0.272  -7.415  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.360   1.581  -4.769  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.257   2.790  -3.946  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.972   3.578  -4.259  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.187   3.175  -5.123  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.329   2.412  -2.470  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.888   0.771  -4.481  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.109   3.416  -4.172  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.239   1.864  -2.284  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.317   3.308  -1.868  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.479   1.796  -2.215  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.770   4.705  -3.551  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.590   5.558  -3.746  1.00  0.00           C  
ATOM    134  C   ARG A  11      -5.058   6.065  -2.408  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.832   6.330  -1.483  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.922   6.750  -4.654  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.106   6.377  -6.120  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.418   7.596  -6.979  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.237   8.444  -7.192  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -5.248   9.616  -7.844  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.372  10.109  -8.360  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.119  10.299  -7.978  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.435   4.967  -2.880  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.824   4.959  -4.219  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.835   7.208  -4.305  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.121   7.471  -4.587  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.198   5.919  -6.481  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.922   5.673  -6.201  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.784   7.258  -7.937  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.184   8.178  -6.487  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.386   8.122  -6.830  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -7.230   9.602  -8.266  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -6.360  10.984  -8.842  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -3.268   9.940  -7.595  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -4.120  11.174  -8.463  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.724   6.197  -2.320  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.042   6.660  -1.102  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.262   8.156  -0.804  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.967   8.846  -1.546  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.551   6.346  -1.228  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.186   4.563  -1.323  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.173   5.943  -3.096  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.442   6.092  -0.279  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.166   6.810  -2.124  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.033   6.745  -0.371  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.643   8.641   0.302  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.756  10.042   0.746  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.278  11.015  -0.338  1.00  0.00           C  
ATOM    169  O   SER A  13      -3.017  11.912  -0.755  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.965  10.256   2.057  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.321  11.484   2.670  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.086   8.030   0.829  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.793  10.236   0.933  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.174   9.450   2.748  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.903  10.273   1.844  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.254  11.472   2.893  1.00  0.00           H  
ATOM    177  N   ASN A  14      -1.039  10.814  -0.776  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.414  11.628  -1.827  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.417  10.741  -2.759  1.00  0.00           C  
ATOM    180  O   ASN A  14       1.405  11.186  -3.359  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.456  12.731  -1.201  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.369  13.829  -0.557  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.703  13.757   0.627  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.703  14.852  -1.334  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.524  10.086  -0.376  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.202  12.080  -2.406  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.089  12.293  -0.444  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.072  13.172  -1.970  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.402  14.842  -2.267  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -1.236  15.576  -0.944  1.00  0.00           H  
ATOM    191  N   GLY A  15      -0.018   9.482  -2.890  1.00  0.00           N  
ATOM    192  CA  GLY A  15       0.684   8.517  -3.715  1.00  0.00           C  
ATOM    193  C   GLY A  15       1.646   7.697  -2.879  1.00  0.00           C  
ATOM    194  O   GLY A  15       1.519   6.473  -2.793  1.00  0.00           O  
ATOM    195  H   GLY A  15      -0.832   9.209  -2.417  1.00  0.00           H  
ATOM    196  HA2 GLY A  15      -0.037   7.863  -4.181  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       1.237   9.044  -4.478  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.602   8.411  -2.254  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.638   7.849  -1.353  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.129   6.434  -1.735  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.854   6.271  -2.719  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.176   7.915   0.134  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.676   7.693   0.423  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.361   6.230   0.674  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.231   8.532   1.607  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.613   9.380  -2.407  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.498   8.501  -1.448  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.728   7.167   0.681  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.445   8.886   0.523  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.104   8.006  -0.433  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.311   5.705  -0.270  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.416   6.147   1.184  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       2.135   5.791   1.285  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.845   8.302   2.462  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.201   8.308   1.834  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.329   9.580   1.362  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.720   5.430  -0.949  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.126   4.039  -1.147  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.939   3.107  -0.902  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.007   3.461  -0.175  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.277   3.705  -0.181  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.130   5.192   0.467  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.121   5.639  -0.204  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.464   3.925  -2.166  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.883   3.154   0.659  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.010   3.099  -0.692  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.982   1.913  -1.499  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.897   0.940  -1.355  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.451  -0.477  -1.192  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.234  -0.950  -2.021  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.949   1.035  -2.565  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.379  -0.213  -2.601  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.761   1.681  -2.047  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.347   1.196  -0.461  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.473   2.008  -2.556  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.523   0.935  -3.473  1.00  0.00           H  
ATOM    237  N   SER A  19       2.025  -1.140  -0.102  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.457  -2.502   0.241  1.00  0.00           C  
ATOM    239  C   SER A  19       1.946  -3.552  -0.746  1.00  0.00           C  
ATOM    240  O   SER A  19       0.921  -3.344  -1.404  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.982  -2.857   1.650  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.561  -1.998   2.617  1.00  0.00           O  
ATOM    243  H   SER A  19       1.401  -0.686   0.503  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.536  -2.516   0.229  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.910  -2.761   1.697  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.261  -3.875   1.874  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.209  -2.209   3.485  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.672  -4.691  -0.788  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.401  -5.845  -1.679  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.926  -6.218  -1.819  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.478  -6.583  -2.911  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.192  -7.067  -1.200  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.684  -6.989  -1.492  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.439  -8.207  -0.995  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.597  -9.192  -1.718  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.910  -8.148   0.245  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.442  -4.758  -0.184  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.759  -5.578  -2.645  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.062  -7.168  -0.132  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.798  -7.948  -1.686  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.826  -6.908  -2.559  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.087  -6.112  -1.007  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.746  -7.332   0.763  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.401  -8.921   0.592  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.186  -6.126  -0.722  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.244  -6.455  -0.716  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.089  -5.270  -1.153  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.111  -5.439  -1.817  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.684  -6.905   0.675  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.193  -8.267   1.043  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.949  -9.386   0.747  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.020  -8.424   1.685  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.501 -10.648   1.088  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.478  -9.681   2.028  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.284 -10.796   1.730  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.612  -5.826   0.105  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.398  -7.261  -1.409  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.308  -6.207   1.408  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.761  -6.917   0.716  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.899  -9.262   0.242  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.612  -7.546   1.912  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.098 -11.517   0.853  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.428  -9.793   2.530  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.070 -11.780   1.998  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.631  -4.084  -0.774  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.322  -2.855  -1.095  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.523  -2.005   0.134  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.658  -1.666   0.483  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.797  -4.048  -0.265  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.738  -2.302  -1.816  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.283  -3.087  -1.525  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.411  -1.662   0.788  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.450  -0.831   1.990  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.678   0.456   1.761  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.488   0.436   1.362  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.864  -1.571   3.205  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.545  -1.250   4.528  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.874  -2.267   5.416  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.871   0.059   4.887  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.508  -1.995   6.614  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.500   0.338   6.084  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.820  -0.693   6.942  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.450  -0.420   8.135  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.549  -1.996   0.467  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.483  -0.588   2.191  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.950  -2.634   3.042  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.180  -1.312   3.302  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.628  -3.287   5.157  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.617   0.866   4.212  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.754  -2.802   7.288  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.744   1.358   6.342  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.162   0.205   7.986  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.346   1.577   2.027  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.764   2.900   1.835  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.048   3.353   3.039  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.396   3.227   4.184  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.868   3.904   1.545  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.585   3.721  -0.116  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.265   1.509   2.364  1.00  0.00           H  
ATOM    320  HA  CYS A  24      -0.110   2.850   0.978  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.662   3.771   2.266  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.472   4.903   1.630  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.240   3.880   2.756  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.117   4.360   3.802  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.298   5.147   3.278  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.736   4.962   2.140  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.524   3.941   1.820  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.547   4.994   4.465  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.483   3.518   4.362  1.00  0.00           H  
ATOM    330  N   SER A  26       3.799   6.023   4.139  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.952   6.894   3.856  1.00  0.00           C  
ATOM    332  C   SER A  26       5.763   7.091   5.137  1.00  0.00           C  
ATOM    333  O   SER A  26       6.790   7.779   5.150  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.478   8.272   3.358  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.464   8.801   4.197  1.00  0.00           O  
ATOM    336  H   SER A  26       3.377   6.083   5.023  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.566   6.423   3.095  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.312   8.960   3.355  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.091   8.181   2.365  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.691   9.700   4.447  1.00  0.00           H  
ATOM    341  N   THR A  27       5.279   6.452   6.206  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.857   6.572   7.541  1.00  0.00           C  
ATOM    343  C   THR A  27       5.690   5.281   8.394  1.00  0.00           C  
ATOM    344  O   THR A  27       6.561   5.008   9.225  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.234   7.802   8.294  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.261   7.614   9.715  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.790   8.080   7.850  1.00  0.00           C  
ATOM    348  H   THR A  27       4.510   5.863   6.086  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.913   6.762   7.419  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.829   8.674   8.056  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.367   7.688  10.059  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.715   7.969   6.776  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.516   9.089   8.122  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.119   7.384   8.331  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.596   4.459   8.226  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.377   3.242   9.033  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.008   1.979   8.394  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.646   2.102   7.345  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.829   3.148   9.060  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.322   4.262   8.189  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.471   4.604   7.284  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.754   3.361  10.039  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.517   2.186   8.672  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.468   3.274  10.069  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.463   3.929   7.622  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.062   5.116   8.797  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.549   3.889   6.465  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.394   5.608   6.909  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.881   0.749   9.021  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.428  -0.519   8.455  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.829  -0.911   7.079  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.374  -2.043   6.870  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.078  -1.568   9.529  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.980  -0.964  10.327  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.280   0.499  10.357  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.503  -0.461   8.355  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.753  -2.484   9.056  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.933  -1.754  10.160  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.029  -1.150   9.844  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.983  -1.364  11.329  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.375   1.068  10.488  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.988   0.721  11.141  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.860   0.049   6.154  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.370  -0.120   4.778  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.333   0.587   3.833  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.481   0.201   2.670  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.953   0.460   4.588  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.002   0.250   5.754  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.620  -1.026   6.146  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.495   1.331   6.464  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.764  -1.223   7.211  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.635   1.143   7.530  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.276  -0.134   7.900  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.575  -0.323   8.965  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.228   0.920   6.409  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.361  -1.176   4.547  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.036   1.519   4.423  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.507   0.005   3.715  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       2.006  -1.871   5.602  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.778   2.334   6.168  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.479  -2.224   7.499  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.251   1.995   8.071  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.310   0.292   8.902  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.981   1.634   4.362  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.964   2.414   3.618  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.221   2.631   4.435  1.00  0.00           C  
ATOM    407  O   CYS A  31       9.234   3.122   3.921  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.408   3.751   3.144  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.444   4.512   1.854  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.801   1.873   5.295  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.239   1.842   2.775  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.417   3.608   2.744  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.364   4.434   3.979  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.148   2.253   5.702  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.275   2.381   6.579  1.00  0.00           C  
ATOM    416  C   GLY A  32       9.554   1.081   7.297  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.312   0.962   8.500  1.00  0.00           O  
ATOM    418  H   GLY A  32       7.308   1.880   6.042  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.136   2.655   5.987  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.070   3.152   7.297  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.064   0.095   6.528  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.382  -1.264   7.019  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.107  -2.038   7.358  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.477  -1.813   8.400  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.347  -1.241   8.210  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.236   0.293   5.584  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.872  -1.783   6.204  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      11.618  -2.252   8.473  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      10.867  -0.766   9.053  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      12.235  -0.687   7.944  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.734  -2.937   6.447  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.541  -3.745   6.615  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.249  -4.576   5.383  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.636  -5.745   5.307  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.283  -3.052   5.644  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.673  -4.398   7.462  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.700  -3.090   6.801  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.560  -3.955   4.422  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.195  -4.599   3.152  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.127  -3.545   2.036  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.057  -3.255   1.489  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.860  -5.384   3.275  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.786  -4.706   4.127  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.504  -5.513   4.201  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.607  -5.354   3.375  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.413  -6.387   5.197  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.285  -3.026   4.569  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.985  -5.295   2.908  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.454  -5.529   2.285  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.070  -6.352   3.707  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.170  -4.579   5.130  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.565  -3.738   3.705  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.167  -6.460   5.819  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.594  -6.922   5.270  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.294  -2.967   1.719  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.407  -1.926   0.689  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.552  -2.500  -0.728  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.531  -3.190  -1.032  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.605  -1.025   1.000  1.00  0.00           C  
ATOM    460  SG  CYS A  36      10.147  -1.934   1.343  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.104  -3.237   2.209  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.509  -1.329   0.728  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.787  -0.379   0.153  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.377  -0.421   1.865  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.554  -2.216  -1.579  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.565  -2.655  -2.972  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.909  -1.485  -3.909  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.755  -1.622  -4.796  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.201  -3.246  -3.351  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.238  -4.133  -4.588  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.860  -4.560  -5.053  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.199  -3.849  -5.810  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.424  -5.735  -4.615  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.774  -1.725  -1.252  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.320  -3.419  -3.074  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.835  -3.831  -2.522  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.514  -2.433  -3.538  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.716  -3.586  -5.386  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.817  -5.014  -4.360  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       4.008  -6.253  -4.023  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.536  -6.035  -4.901  1.00  0.00           H  
ATOM    482  N   SER A  38       6.238  -0.338  -3.696  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.438   0.863  -4.518  1.00  0.00           C  
ATOM    484  C   SER A  38       7.668   1.663  -4.083  1.00  0.00           C  
ATOM    485  O   SER A  38       8.567   1.919  -4.890  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.182   1.746  -4.475  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.072   1.082  -5.055  1.00  0.00           O  
ATOM    488  H   SER A  38       5.587  -0.306  -2.965  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.593   0.539  -5.526  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.946   1.984  -3.447  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.366   2.660  -5.021  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.261   1.409  -4.659  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.689   2.048  -2.809  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.793   2.825  -2.237  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.131   2.340  -0.832  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.240   1.943  -0.074  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.449   4.319  -2.206  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.612   5.010  -3.550  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.352   6.502  -3.475  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       7.224   6.957  -3.662  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.398   7.272  -3.201  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.937   1.799  -2.239  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.658   2.679  -2.869  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.422   4.433  -1.892  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.090   4.810  -1.491  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.622   4.854  -3.899  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       7.918   4.573  -4.252  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.268   6.840  -3.064  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.259   8.240  -3.147  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.424   2.376  -0.498  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.904   1.942   0.813  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.805   3.005   1.443  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.841   3.346   0.831  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.657   0.614   0.690  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.397  -0.519   2.092  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.464   3.487   2.543  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.074   2.707  -1.153  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.043   1.799   1.448  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.332   0.106  -0.207  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.716   0.814   0.620  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -6.493  -1.923   1.334  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.937  -0.983   2.398  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.287   0.381   1.811  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.321   0.964   2.145  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.846  -0.833   3.471  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.482  -2.123   4.157  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.484  -2.936   3.643  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.137  -2.519   5.311  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.149  -4.123   4.268  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.807  -3.703   5.940  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.811  -4.507   5.418  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.251  -2.053   0.633  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.258  -2.845   1.750  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.651  -1.546   0.853  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.819  -1.390   2.851  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.952  -0.440   3.011  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.189  -0.140   4.226  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.965  -2.637   2.744  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.916  -1.892   5.719  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.370  -4.749   3.858  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.325  -4.001   6.839  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.551  -5.434   5.909  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.408   0.873   0.933  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.583   2.174   0.269  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.024   2.155  -1.159  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.277   3.075  -1.938  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.895   3.294   1.071  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.615   3.679   2.361  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.815   4.582   2.126  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.693   5.807   2.122  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -8.980   3.977   1.930  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.617   0.339   0.726  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.642   2.378   0.222  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.896   2.974   1.327  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.829   4.175   0.448  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -6.954   2.778   2.849  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -5.918   4.195   3.007  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.003   2.997   1.948  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -9.771   4.536   1.776  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.251   1.106  -1.488  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.636   0.959  -2.817  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.480  -0.519  -3.182  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.564  -1.392  -2.316  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.267   1.683  -2.834  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.993   0.981  -3.944  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.091   0.411  -0.817  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.290   1.426  -3.538  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.420   2.707  -3.136  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.862   1.676  -1.831  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.290  -0.785  -4.484  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.083  -2.146  -4.972  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.349  -2.981  -5.046  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.423  -2.472  -5.381  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.293  -0.041  -5.122  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.652  -2.094  -5.959  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.381  -2.642  -4.317  1.00  0.00           H  
ATOM     57  N   ARG A   5      -5.202  -4.270  -4.726  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -6.313  -5.228  -4.756  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.913  -5.466  -3.363  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.004  -6.034  -3.251  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.860  -6.564  -5.375  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.600  -7.151  -4.756  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.878  -8.019  -5.756  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.709  -8.687  -5.172  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.824  -9.421  -5.863  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.954  -9.601  -7.176  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.802  -9.980  -5.229  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.314  -4.589  -4.460  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -7.079  -4.801  -5.386  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.654  -7.289  -5.261  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.676  -6.416  -6.429  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.950  -6.341  -4.452  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.871  -7.744  -3.895  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -4.568  -8.763  -6.119  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -3.557  -7.395  -6.577  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.572  -8.584  -4.208  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -2.719  -9.184  -7.665  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -1.283 -10.152  -7.673  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -0.139 -10.529  -5.737  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.695  -9.852  -4.243  1.00  0.00           H  
ATOM     81  N   GLN A   6      -6.200  -5.027  -2.306  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.673  -5.185  -0.920  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.955  -4.372  -0.704  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.767  -4.674   0.175  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.597  -4.717   0.071  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.501  -5.561   1.351  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.741  -5.475   2.231  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.860  -4.591   3.079  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.670  -6.404   2.034  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.346  -4.572  -2.464  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.877  -6.233  -0.750  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.638  -4.744  -0.427  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.812  -3.695   0.351  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.355  -6.596   1.076  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.649  -5.225   1.927  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.509  -7.081   1.343  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.479  -6.374   2.585  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.104  -3.341  -1.539  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.252  -2.447  -1.514  1.00  0.00           C  
ATOM    100  C   ALA A   7     -10.134  -2.655  -2.743  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.355  -2.485  -2.679  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.763  -1.013  -1.453  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.402  -3.177  -2.203  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.823  -2.654  -0.628  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.186  -0.795  -2.341  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.141  -0.885  -0.581  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.609  -0.347  -1.398  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.492  -3.025  -3.855  1.00  0.00           N  
ATOM    109  CA  GLY A   8     -10.195  -3.260  -5.109  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.775  -2.291  -6.200  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.427  -2.711  -7.307  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.521  -3.144  -3.816  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.992  -4.267  -5.439  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -11.257  -3.155  -4.937  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.813  -0.996  -5.875  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.443   0.044  -6.827  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.570   1.440  -6.242  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.532   2.154  -6.542  1.00  0.00           O  
ATOM    119  H   GLY A   9     -10.084  -0.746  -4.970  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.420  -0.112  -7.136  1.00  0.00           H  
ATOM    121  HA3 GLY A   9     -10.084  -0.031  -7.692  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.598   1.822  -5.407  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.589   3.138  -4.761  1.00  0.00           C  
ATOM    124  C   ALA A  10      -7.230   3.838  -4.955  1.00  0.00           C  
ATOM    125  O   ALA A  10      -6.516   3.542  -5.919  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.946   2.981  -3.283  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.864   1.200  -5.222  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -9.357   3.739  -5.229  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.998   3.955  -2.820  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.188   2.389  -2.792  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -9.902   2.487  -3.194  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.875   4.764  -4.041  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.605   5.504  -4.123  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.962   5.661  -2.736  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.648   5.606  -1.712  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.809   6.892  -4.792  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.907   7.760  -4.168  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -7.077   9.079  -4.911  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.976  10.015  -4.645  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -5.835  11.214  -5.228  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -6.719  11.654  -6.122  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.800  11.978  -4.909  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.484   4.949  -3.296  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.934   4.914  -4.736  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -4.883   7.445  -4.734  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -6.056   6.743  -5.833  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -7.840   7.219  -4.200  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.645   7.967  -3.141  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -7.114   8.876  -5.972  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -8.006   9.534  -4.601  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -5.300   9.734  -3.993  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -7.505  11.087  -6.369  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -6.597  12.552  -6.545  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.130  11.659  -4.240  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -4.689  12.874  -5.340  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.635   5.867  -2.731  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.845   6.017  -1.498  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.125   7.335  -0.746  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.981   8.122  -1.160  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.355   5.908  -1.847  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -0.791   4.208  -2.164  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.165   5.904  -3.590  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.110   5.196  -0.853  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.158   6.490  -2.734  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.772   6.302  -1.027  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.385   7.558   0.369  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.531   8.763   1.203  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.963   9.996   0.492  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.674  10.979   0.265  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.859   8.546   2.582  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.706   7.812   3.447  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.710   6.892   0.625  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.581   8.921   1.353  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.937   7.992   2.456  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.638   9.502   3.041  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.588   7.765   3.069  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.680   9.918   0.156  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.037  10.984  -0.556  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.982  10.361  -1.586  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.860   9.170  -1.896  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.808  11.871   0.441  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.114  12.713   1.305  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.527  12.291   2.385  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.441  13.909   0.830  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.195   9.104   0.396  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.689  11.583  -1.081  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.401  11.244   1.088  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.461  12.534  -0.108  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -0.075  14.180  -0.037  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -1.035  14.474   1.368  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.913  11.166  -2.132  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.881  10.656  -3.099  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.971   9.850  -2.410  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.146  10.227  -2.422  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.938  12.110  -1.871  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.366  10.028  -3.810  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.329  11.489  -3.617  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.548   8.733  -1.814  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.423   7.846  -1.051  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.558   6.462  -1.721  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.069   6.371  -2.841  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.898   7.745   0.406  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.373   7.896   0.581  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.677   6.548   0.554  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       2.040   8.641   1.863  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.600   8.494  -1.894  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.405   8.304  -1.032  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.185   6.784   0.807  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.378   8.512   0.992  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.985   8.474  -0.240  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.110   5.901   1.303  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.795   6.102  -0.422  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       0.628   6.690   0.763  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.665   9.517   1.946  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.205   7.993   2.709  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.005   8.943   1.838  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.101   5.393  -1.039  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.192   4.025  -1.561  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.919   3.221  -1.254  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.020   3.703  -0.558  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.420   3.319  -0.951  1.00  0.00           C  
ATOM    222  SG  CYS A  17       5.311   3.067   0.849  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.688   5.534  -0.162  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.312   4.088  -2.635  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.541   2.347  -1.407  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.303   3.910  -1.142  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.876   1.980  -1.769  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.743   1.072  -1.576  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.258  -0.349  -1.326  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.984  -0.909  -2.154  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.823   1.113  -2.806  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.682   0.092  -2.669  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.639   1.667  -2.298  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.193   1.402  -0.709  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.507   2.134  -2.970  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.375   0.773  -3.669  1.00  0.00           H  
ATOM    237  N   SER A  19       1.878  -0.921  -0.168  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.310  -2.271   0.242  1.00  0.00           C  
ATOM    239  C   SER A  19       1.763  -3.368  -0.668  1.00  0.00           C  
ATOM    240  O   SER A  19       0.718  -3.190  -1.301  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.899  -2.553   1.688  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.607  -1.726   2.594  1.00  0.00           O  
ATOM    243  H   SER A  19       1.288  -0.416   0.431  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.388  -2.293   0.184  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.842  -2.370   1.799  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.110  -3.586   1.924  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.287  -2.240   3.034  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.483  -4.512  -0.672  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.185  -5.710  -1.494  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.694  -6.017  -1.658  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.245  -6.356  -2.759  1.00  0.00           O  
ATOM    252  CB  GLN A  20       2.897  -6.939  -0.910  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.411  -6.914  -1.073  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.085  -8.118  -0.446  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.451  -8.097   0.730  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.253  -9.178  -1.229  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.268  -4.552  -0.085  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.587  -5.522  -2.463  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.673  -7.001   0.145  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.519  -7.824  -1.400  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.648  -6.897  -2.126  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.796  -6.020  -0.604  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       4.938  -9.123  -2.155  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       5.686  -9.970  -0.849  1.00  0.00           H  
ATOM    265  N   PHE A  21      -0.055  -5.895  -0.568  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.502  -6.148  -0.577  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.266  -4.904  -1.002  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.213  -4.976  -1.791  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.982  -6.599   0.805  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.507  -7.963   1.195  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -0.318  -8.120   1.884  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.251  -9.084   0.876  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.124  -9.378   2.250  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.816 -10.345   1.235  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.625 -10.492   1.924  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.377  -5.624   0.266  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.694  -6.929  -1.289  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.626  -5.899   1.546  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -3.061  -6.606   0.817  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.266  -7.244   2.136  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -3.181  -8.963   0.335  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.055  -9.488   2.786  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.404 -11.214   0.980  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.283 -11.476   2.208  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.820  -3.773  -0.473  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.432  -2.497  -0.763  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.476  -1.603   0.452  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.530  -1.056   0.787  1.00  0.00           O  
ATOM    289  H   GLY A  22      -1.051  -3.812   0.130  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.868  -2.006  -1.542  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.441  -2.664  -1.111  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.323  -1.456   1.112  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.225  -0.613   2.303  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.225   0.512   2.078  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.988   0.290   2.025  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.821  -1.432   3.540  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.516  -1.007   4.823  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.043  -1.956   5.685  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.652   0.338   5.168  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.687  -1.586   6.851  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.292   0.716   6.332  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.810  -0.250   7.170  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.450   0.121   8.329  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.527  -1.932   0.793  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.198  -0.177   2.475  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.057  -2.471   3.366  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.243  -1.332   3.695  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.941  -3.004   5.434  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.240   1.092   4.509  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.089  -2.343   7.508  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.389   1.763   6.582  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.054   0.845   8.145  1.00  0.00           H  
ATOM    313  N   CYS A  24      -0.748   1.727   1.955  1.00  0.00           N  
ATOM    314  CA  CYS A  24       0.081   2.900   1.713  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.516   3.567   3.004  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.169   3.480   4.028  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -0.666   3.903   0.852  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -1.513   3.166  -0.578  1.00  0.00           S  
ATOM    319  H   CYS A  24      -1.719   1.839   2.031  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.962   2.576   1.182  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.405   4.405   1.457  1.00  0.00           H  
ATOM    322  HB3 CYS A  24       0.039   4.629   0.478  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.665   4.231   2.928  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.213   4.929   4.070  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.439   5.737   3.710  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.876   5.738   2.558  1.00  0.00           O  
ATOM    327  H   GLY A  25       2.151   4.242   2.077  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.461   5.595   4.468  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.480   4.208   4.827  1.00  0.00           H  
ATOM    330  N   SER A  26       3.993   6.409   4.713  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.195   7.249   4.561  1.00  0.00           C  
ATOM    332  C   SER A  26       5.974   7.269   5.879  1.00  0.00           C  
ATOM    333  O   SER A  26       6.957   8.004   6.028  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.804   8.685   4.169  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.950   9.492   3.944  1.00  0.00           O  
ATOM    336  H   SER A  26       3.590   6.325   5.603  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.809   6.826   3.781  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.222   8.660   3.266  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.219   9.127   4.962  1.00  0.00           H  
ATOM    340  HG  SER A  26       5.674  10.379   3.700  1.00  0.00           H  
ATOM    341  N   THR A  27       5.526   6.427   6.823  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.103   6.369   8.169  1.00  0.00           C  
ATOM    343  C   THR A  27       5.996   4.967   8.837  1.00  0.00           C  
ATOM    344  O   THR A  27       6.950   4.557   9.505  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.441   7.449   9.101  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.274   6.947  10.433  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.077   7.913   8.567  1.00  0.00           C  
ATOM    348  H   THR A  27       4.787   5.825   6.601  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.151   6.616   8.077  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.098   8.308   9.139  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.619   6.243  10.424  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.293   7.309   8.998  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.057   7.806   7.489  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.917   8.949   8.824  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.862   4.201   8.684  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.682   2.885   9.340  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.270   1.708   8.516  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.935   1.965   7.510  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.136   2.790   9.451  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.587   4.031   8.810  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.666   4.500   7.879  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.117   2.878  10.330  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.789   1.905   8.933  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.841   2.749  10.489  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.678   3.799   8.270  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.395   4.782   9.563  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.662   3.923   6.957  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.583   5.551   7.673  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.076   0.396   8.940  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.578  -0.792   8.186  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.954  -0.937   6.780  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.492  -2.014   6.381  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.183  -1.977   9.087  1.00  0.00           C  
ATOM    374  CG  PRO A  29       5.004  -1.394  10.437  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.421  -0.037  10.201  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.652  -0.764   8.085  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.259  -2.416   8.731  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.968  -2.714   9.101  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       4.326  -2.006  11.018  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.958  -1.305  10.934  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.351  -0.104  10.078  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.672   0.628  11.013  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.983   0.171   6.040  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.462   0.262   4.673  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.431   1.113   3.856  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.631   0.881   2.661  1.00  0.00           O  
ATOM    387  CB  TYR A  30       3.053   0.900   4.634  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.128   0.498   5.777  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.630   1.452   6.654  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.770  -0.830   5.983  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.803   1.093   7.705  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.944  -1.195   7.028  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.466  -0.230   7.887  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.355  -0.590   8.932  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.378   0.976   6.434  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.418  -0.735   4.256  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.157   1.973   4.661  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.572   0.620   3.708  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.895   2.491   6.508  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.148  -1.582   5.309  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.425   1.849   8.376  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.680  -2.233   7.171  1.00  0.00           H  
ATOM    403  HH  TYR A  30       0.003  -1.366   9.369  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.038   2.095   4.548  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.025   3.003   3.970  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.063   3.366   5.028  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.934   4.365   5.750  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.385   4.268   3.408  1.00  0.00           C  
ATOM    409  SG  CYS A  31       6.570   4.462   1.608  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.819   2.195   5.496  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.517   2.478   3.175  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.329   4.261   3.632  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.844   5.121   3.879  1.00  0.00           H  
ATOM    414  N   GLY A  32       9.075   2.518   5.121  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.145   2.699   6.083  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.825   1.379   6.368  1.00  0.00           C  
ATOM    417  O   GLY A  32      12.026   1.220   6.131  1.00  0.00           O  
ATOM    418  H   GLY A  32       9.091   1.740   4.527  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.864   3.402   5.690  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.730   3.089   7.003  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.030   0.432   6.886  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.483  -0.927   7.204  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.276  -1.811   7.508  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.794  -1.867   8.649  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.474  -0.937   8.373  1.00  0.00           C  
ATOM    426  H   ALA A  33       9.092   0.659   7.060  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.980  -1.321   6.326  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.317  -0.306   8.136  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.817  -1.947   8.545  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.986  -0.568   9.263  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.777  -2.481   6.468  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.625  -3.350   6.617  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.287  -4.099   5.346  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.833  -5.178   5.094  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.199  -2.381   5.588  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.826  -4.064   7.400  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.774  -2.749   6.902  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.382  -3.522   4.547  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.940  -4.141   3.293  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.949  -3.120   2.144  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.943  -2.931   1.450  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.530  -4.750   3.461  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.378  -5.673   4.666  1.00  0.00           C  
ATOM    444  CD  GLN A  35       3.076  -6.450   4.646  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.061  -6.000   5.178  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       3.099  -7.626   4.030  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.003  -2.658   4.808  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.636  -4.933   3.055  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       3.817  -3.945   3.565  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.289  -5.315   2.573  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       5.200  -6.371   4.677  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       4.407  -5.071   5.566  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.944  -7.922   3.628  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       2.272  -8.150   4.001  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.101  -2.466   1.941  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.251  -1.456   0.880  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.486  -2.091  -0.503  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.567  -2.630  -0.774  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.403  -0.506   1.227  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.946  -1.356   1.700  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.869  -2.653   2.530  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.335  -0.886   0.842  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.619   0.113   0.371  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.106   0.121   2.054  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.454  -2.041  -1.365  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.542  -2.586  -2.720  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.869  -1.485  -3.745  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.765  -1.657  -4.578  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.223  -3.280  -3.094  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.340  -4.237  -4.274  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.993  -4.677  -4.815  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.407  -4.010  -5.668  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.499  -5.808  -4.330  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.601  -1.652  -1.072  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.336  -3.317  -2.731  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.871  -3.836  -2.240  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.494  -2.523  -3.345  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.883  -3.743  -5.065  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.887  -5.111  -3.955  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       4.024  -6.292  -3.660  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.629  -6.114  -4.663  1.00  0.00           H  
ATOM    482  N   SER A  38       6.137  -0.360  -3.672  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.320   0.769  -4.598  1.00  0.00           C  
ATOM    484  C   SER A  38       7.586   1.572  -4.291  1.00  0.00           C  
ATOM    485  O   SER A  38       8.446   1.742  -5.161  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.084   1.682  -4.570  1.00  0.00           C  
ATOM    487  OG  SER A  38       3.950   1.021  -5.101  1.00  0.00           O  
ATOM    488  H   SER A  38       5.450  -0.294  -2.977  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.419   0.360  -5.581  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.872   1.969  -3.551  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.278   2.568  -5.158  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.547   1.568  -5.779  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.683   2.057  -3.055  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.832   2.848  -2.600  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.132   2.570  -1.131  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.220   2.296  -0.345  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.577   4.348  -2.809  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.264   4.921  -4.038  1.00  0.00           C  
ATOM    499  CD  GLN A  39       9.001   6.403  -4.215  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.744   7.243  -3.707  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.939   6.733  -4.940  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.955   1.873  -2.431  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.688   2.551  -3.188  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.515   4.508  -2.915  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.929   4.886  -1.941  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.329   4.770  -3.944  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.903   4.399  -4.913  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       7.391   6.011  -5.316  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.744   7.685  -5.071  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.418   2.642  -0.772  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.857   2.400   0.601  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.810   3.498   1.072  1.00  0.00           C  
ATOM    513  O   CYS A  40      11.477   4.179   2.064  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.532   1.028   0.710  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.183   0.151   2.267  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.874   3.676   0.439  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.088   2.866  -1.452  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.981   2.409   1.233  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.192   0.403  -0.102  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.602   1.154   0.637  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -6.786  -2.311   1.507  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.166  -1.396   2.615  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.653  -0.061   2.062  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.786   0.357   2.321  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.975  -1.178   3.567  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.415  -2.443   4.163  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.936  -2.958   5.339  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.369  -3.112   3.547  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.424  -4.117   5.890  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.852  -4.272   4.095  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.381  -4.774   5.268  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.597  -2.461   0.873  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.487  -3.230   1.890  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.001  -1.904   0.960  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.971  -1.850   3.159  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.179  -0.690   3.025  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.290  -0.539   4.381  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.751  -2.446   5.825  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.954  -2.718   2.629  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.839  -4.509   6.807  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.034  -4.782   3.609  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.979  -5.681   5.697  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.776   0.596   1.300  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -7.059   1.896   0.673  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.307   2.040  -0.656  1.00  0.00           C  
ATOM     26  O   GLN A   2      -6.488   3.026  -1.376  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.669   3.053   1.611  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.633   3.263   2.769  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.228   4.418   3.663  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -6.488   4.240   4.631  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -7.712   5.613   3.342  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.901   0.185   1.156  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.122   1.945   0.479  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.691   2.852   2.021  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.626   3.966   1.037  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.616   3.465   2.370  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.665   2.361   3.362  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -8.295   5.680   2.557  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -7.465   6.377   3.903  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.457   1.047  -0.966  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.654   1.041  -2.194  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.476  -0.386  -2.725  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.752  -1.356  -2.016  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.277   1.675  -1.910  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.067   1.554  -3.271  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.371   0.293  -0.346  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.169   1.632  -2.936  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.414   2.723  -1.695  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.844   1.194  -1.044  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.051  -0.491  -3.995  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.792  -1.784  -4.630  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.020  -2.659  -4.812  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.103  -2.169  -5.145  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.911   0.331  -4.513  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.356  -1.605  -5.601  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.073  -2.320  -4.027  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.827  -3.962  -4.588  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.893  -4.960  -4.730  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.526  -5.330  -3.381  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.591  -5.955  -3.348  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.357  -6.226  -5.425  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.123  -6.830  -4.769  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.288  -7.562  -5.789  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -2.147  -8.257  -5.182  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -1.206  -8.923  -5.867  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -1.245  -9.001  -7.196  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -0.216  -9.515  -5.211  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.935  -4.264  -4.317  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.655  -4.523  -5.355  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.132  -6.978  -5.432  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.104  -5.982  -6.447  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.536  -6.035  -4.331  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.435  -7.520  -3.998  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.918  -8.281  -6.290  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.923  -6.841  -6.507  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.077  -8.227  -4.205  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.986  -8.559  -7.700  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.534  -9.503  -7.688  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.489 -10.014  -5.715  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.176  -9.463  -4.214  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.869  -4.941  -2.270  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.372  -5.230  -0.916  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.694  -4.494  -0.668  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.496  -4.885   0.184  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.346  -4.801   0.139  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.228  -5.761   1.330  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.470  -5.795   2.210  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.608  -5.008   3.145  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.378  -6.719   1.915  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.037  -4.432  -2.363  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.533  -6.296  -0.836  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.378  -4.727  -0.334  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.624  -3.826   0.513  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -5.053  -6.759   0.955  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.386  -5.458   1.937  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.200  -7.317   1.159  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.188  -6.764   2.464  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.888  -3.424  -1.443  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.076  -2.589  -1.376  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.896  -2.693  -2.660  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.127  -2.603  -2.632  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.660  -1.153  -1.130  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.193  -3.189  -2.093  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.675  -2.918  -0.546  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.060  -0.810  -1.961  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.077  -1.100  -0.222  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.536  -0.534  -1.037  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.189  -2.884  -3.777  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.826  -3.000  -5.080  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.178  -2.109  -6.123  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.629  -2.602  -7.113  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.216  -2.949  -3.707  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.760  -4.027  -5.409  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.866  -2.728  -4.986  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.248  -0.795  -5.890  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -8.672   0.177  -6.812  1.00  0.00           C  
ATOM    117  C   GLY A   9      -8.876   1.609  -6.350  1.00  0.00           C  
ATOM    118  O   GLY A   9      -9.826   2.271  -6.779  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.687  -0.485  -5.074  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -7.613  -0.013  -6.902  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.132   0.054  -7.781  1.00  0.00           H  
ATOM    122  N   ALA A  10      -7.981   2.084  -5.476  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.051   3.449  -4.940  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.678   4.144  -5.017  1.00  0.00           C  
ATOM    125  O   ALA A  10      -5.817   3.725  -5.798  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.586   3.410  -3.508  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.250   1.500  -5.182  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -8.754   4.004  -5.545  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.547   2.917  -3.496  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.694   4.419  -3.138  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.895   2.868  -2.879  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.480   5.203  -4.208  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.217   5.955  -4.192  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.821   6.329  -2.764  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.682   6.510  -1.897  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.329   7.226  -5.047  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.355   6.960  -6.547  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -5.470   8.249  -7.349  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -4.215   9.013  -7.360  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -4.034  10.176  -8.003  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -5.018  10.738  -8.702  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -2.855  10.780  -7.944  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.204   5.483  -3.610  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.450   5.319  -4.609  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.238   7.745  -4.780  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -4.485   7.864  -4.832  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -4.445   6.454  -6.828  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.203   6.329  -6.775  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -5.737   8.002  -8.365  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -6.247   8.860  -6.912  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.461   8.638  -6.859  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -5.913  10.292  -8.754  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -4.864  11.606  -9.175  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -2.107  10.367  -7.423  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.712  11.646  -8.421  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.503   6.443  -2.538  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.942   6.774  -1.221  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.054   8.271  -0.855  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.756   9.027  -1.532  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.491   6.301  -1.181  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.330   4.496  -0.997  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.881   6.270  -3.280  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.500   6.211  -0.488  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -0.999   6.585  -2.100  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.991   6.766  -0.350  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.351   8.675   0.237  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.363  10.061   0.758  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.068  11.112  -0.326  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.973  11.836  -0.752  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.374  10.201   1.942  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.587  11.417   2.640  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.806   8.010   0.708  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.349  10.248   1.126  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.508   9.379   2.634  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.356  10.192   1.571  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.092  11.406   3.463  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.809  11.183  -0.759  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.383  12.138  -1.790  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.614  11.493  -2.762  1.00  0.00           C  
ATOM    180  O   ASN A  14       1.439  12.181  -3.379  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.223  13.392  -1.131  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.129  14.627  -2.012  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       1.029  14.909  -2.802  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.966  15.367  -1.878  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.153  10.576  -0.368  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.256  12.422  -2.351  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -0.301  13.594  -0.208  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.265  13.207  -0.913  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      -1.641  15.081  -1.229  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -1.053  16.169  -2.434  1.00  0.00           H  
ATOM    191  N   GLY A  15       0.507  10.170  -2.909  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.390   9.436  -3.798  1.00  0.00           C  
ATOM    193  C   GLY A  15       2.661   8.980  -3.104  1.00  0.00           C  
ATOM    194  O   GLY A  15       3.756   9.114  -3.655  1.00  0.00           O  
ATOM    195  H   GLY A  15      -0.183   9.689  -2.406  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       0.863   8.571  -4.172  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       1.653  10.074  -4.628  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.502   8.442  -1.886  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.632   7.963  -1.080  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.106   6.570  -1.527  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.850   6.449  -2.505  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.296   7.988   0.444  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.810   7.845   0.861  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.338   6.402   0.792  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.594   8.383   2.265  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.595   8.369  -1.520  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.451   8.645  -1.251  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.843   7.183   0.912  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.663   8.921   0.847  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.197   8.420   0.192  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.383   6.312   1.286  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       2.057   5.764   1.284  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.240   6.105  -0.242  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.080   7.736   2.978  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.538   8.411   2.477  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.004   9.379   2.340  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.672   5.537  -0.805  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.043   4.152  -1.081  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.829   3.246  -0.888  1.00  0.00           C  
ATOM    220  O   CYS A  17       1.873   3.620  -0.204  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.185   3.728  -0.142  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.105   5.140   0.572  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.076   5.720  -0.052  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.377   4.089  -2.106  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.774   3.152   0.670  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       5.889   3.117  -0.690  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.872   2.051  -1.483  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.762   1.103  -1.384  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.285  -0.324  -1.202  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.959  -0.872  -2.080  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.868   1.219  -2.632  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.675   0.258  -2.557  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.667   1.802  -2.000  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.181   1.370  -0.514  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.594   2.258  -2.767  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.423   0.889  -3.497  1.00  0.00           H  
ATOM    237  N   SER A  19       1.967  -0.912  -0.031  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.395  -2.273   0.336  1.00  0.00           C  
ATOM    239  C   SER A  19       1.879  -3.336  -0.634  1.00  0.00           C  
ATOM    240  O   SER A  19       0.834  -3.151  -1.266  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.924  -2.605   1.751  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.403  -1.654   2.687  1.00  0.00           O  
ATOM    243  H   SER A  19       1.430  -0.406   0.614  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.473  -2.290   0.320  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.847  -2.607   1.777  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.291  -3.581   2.028  1.00  0.00           H  
ATOM    247  HG  SER A  19       1.874  -1.698   3.487  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.623  -4.465  -0.683  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.360  -5.626  -1.567  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.886  -6.009  -1.710  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.444  -6.380  -2.801  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.158  -6.840  -1.076  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.644  -6.769  -1.398  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.406  -7.981  -0.901  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.548  -8.975  -1.613  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.900  -7.906   0.329  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.399  -4.518  -0.088  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.720  -5.364  -2.535  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.049  -6.917  -0.005  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.755  -7.730  -1.534  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.764  -6.702  -2.468  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.058  -5.886  -0.933  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.748  -7.083   0.840  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.398  -8.675   0.676  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.144  -5.917  -0.615  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.287  -6.250  -0.609  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.126  -5.069  -1.074  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.084  -5.230  -1.837  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.734  -6.669   0.792  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.179  -7.986   1.230  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.890  -9.149   1.012  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.049  -8.054   1.861  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.385 -10.370   1.416  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.564  -9.270   2.269  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.155 -10.431   2.047  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.566  -5.612   0.212  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.438  -7.069  -1.287  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.414  -5.922   1.502  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.810  -6.738   0.810  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.852  -9.094   0.516  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.606  -7.142   2.029  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -1.948 -11.274   1.241  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.525  -9.314   2.761  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.244 -11.383   2.364  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.729  -3.892  -0.612  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.419  -2.670  -0.941  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.617  -1.807   0.280  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.752  -1.502   0.654  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.943  -3.861  -0.032  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.838  -2.123  -1.670  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.382  -2.909  -1.364  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.501  -1.417   0.897  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.533  -0.573   2.092  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.814   0.741   1.825  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.252   0.764   1.208  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.873  -1.285   3.285  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.434  -0.893   4.644  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.372   0.422   5.101  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -2.027  -1.842   5.465  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -1.890   0.774   6.333  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.545  -1.496   6.699  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.475  -0.188   7.127  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -2.993   0.159   8.355  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.639  -1.726   0.555  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.566  -0.367   2.328  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.999  -2.350   3.171  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.184  -1.054   3.287  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -0.912   1.172   4.474  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -2.077  -2.868   5.128  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -1.832   1.799   6.668  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.004  -2.251   7.322  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.505   0.966   8.269  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.413   1.832   2.305  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.859   3.170   2.119  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.019   3.586   3.287  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.373   3.454   4.451  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.987   4.175   1.927  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.807   4.027   0.316  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.255   1.733   2.798  1.00  0.00           H  
ATOM    320  HA  CYS A  24      -0.256   3.153   1.224  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.732   4.026   2.695  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.588   5.177   2.005  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.208   4.086   2.954  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.148   4.528   3.962  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.368   5.209   3.378  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.688   5.045   2.198  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.448   4.154   2.006  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.647   5.222   4.620  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.468   3.675   4.538  1.00  0.00           H  
ATOM    330  N   SER A  26       4.043   5.968   4.236  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.261   6.720   3.886  1.00  0.00           C  
ATOM    332  C   SER A  26       6.199   6.783   5.091  1.00  0.00           C  
ATOM    333  O   SER A  26       7.337   7.257   4.988  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.909   8.159   3.487  1.00  0.00           C  
ATOM    335  OG  SER A  26       6.003   8.797   2.850  1.00  0.00           O  
ATOM    336  H   SER A  26       3.711   6.019   5.157  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.750   6.231   3.053  1.00  0.00           H  
ATOM    338  HB2 SER A  26       4.075   8.150   2.815  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.649   8.720   4.373  1.00  0.00           H  
ATOM    340  HG  SER A  26       5.998   9.734   3.065  1.00  0.00           H  
ATOM    341  N   THR A  27       5.703   6.281   6.231  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.418   6.349   7.507  1.00  0.00           C  
ATOM    343  C   THR A  27       6.332   5.041   8.331  1.00  0.00           C  
ATOM    344  O   THR A  27       7.333   4.647   8.935  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.859   7.518   8.392  1.00  0.00           C  
ATOM    346  OG1 THR A  27       4.861   7.030   9.306  1.00  0.00           O  
ATOM    347  CG2 THR A  27       5.226   8.631   7.554  1.00  0.00           C  
ATOM    348  H   THR A  27       4.838   5.830   6.206  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.455   6.560   7.294  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.675   7.939   8.961  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.220   6.495   8.827  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.858   9.409   8.203  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.403   8.223   6.981  1.00  0.00           H  
ATOM    354 HG23 THR A  27       5.963   9.038   6.877  1.00  0.00           H  
ATOM    355  N   PRO A  28       5.148   4.341   8.378  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.962   3.134   9.204  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.436   1.833   8.511  1.00  0.00           C  
ATOM    358  O   PRO A  28       6.019   1.911   7.428  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.425   3.131   9.435  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.876   4.303   8.680  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.904   4.611   7.632  1.00  0.00           C  
ATOM    362  HA  PRO A  28       5.467   3.232  10.154  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       3.006   2.205   9.061  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       3.210   3.235  10.486  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.926   4.043   8.230  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.759   5.148   9.344  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.806   3.938   6.781  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.851   5.637   7.316  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.233   0.618   9.144  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.623  -0.697   8.555  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.901  -1.028   7.228  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.412  -2.146   7.014  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.239  -1.703   9.655  1.00  0.00           C  
ATOM    374  CG  PRO A  29       5.191  -0.913  10.908  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.674   0.432  10.505  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.690  -0.740   8.386  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.271  -2.135   9.435  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.986  -2.475   9.732  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       4.521  -1.383  11.617  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       6.181  -0.817  11.327  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.595   0.433  10.478  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       5.039   1.197  11.174  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.874  -0.034   6.347  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.278  -0.130   5.011  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.189   0.603   4.033  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.183   0.331   2.829  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.867   0.496   4.958  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.032   0.325   6.217  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.594  -0.929   6.623  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.689   1.422   6.997  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.840  -1.087   7.770  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.934   1.272   8.146  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.514   0.016   8.528  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.236  -0.137   9.671  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.264   0.824   6.618  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.223  -1.173   4.732  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.965   1.551   4.776  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.321   0.050   4.139  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.853  -1.789   6.026  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.019   2.408   6.693  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.510  -2.072   8.068  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.678   2.136   8.740  1.00  0.00           H  
ATOM    403  HH  TYR A  30       0.100  -0.880  10.179  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.974   1.544   4.588  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.936   2.337   3.837  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.069   2.787   4.759  1.00  0.00           C  
ATOM    407  O   CYS A  31       8.007   3.853   5.389  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.292   3.546   3.166  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.374   4.326   1.927  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.908   1.692   5.551  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.347   1.700   3.081  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.383   3.239   2.676  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.061   4.283   3.919  1.00  0.00           H  
ATOM    414  N   GLY A  32       9.085   1.939   4.846  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.242   2.203   5.683  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.923   0.909   6.066  1.00  0.00           C  
ATOM    417  O   GLY A  32      12.116   0.720   5.811  1.00  0.00           O  
ATOM    418  H   GLY A  32       9.043   1.103   4.339  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.936   2.831   5.145  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.921   2.713   6.580  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.137   0.016   6.685  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.594  -1.312   7.105  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.389  -2.198   7.403  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.796  -2.129   8.488  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.528  -1.233   8.317  1.00  0.00           C  
ATOM    426  H   ALA A  33       9.207   0.265   6.867  1.00  0.00           H  
ATOM    427  HA  ALA A  33      11.139  -1.747   6.275  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.372  -0.602   8.082  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.878  -2.224   8.567  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.991  -0.819   9.158  1.00  0.00           H  
ATOM    431  N   GLY A  34       9.023  -3.011   6.414  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.887  -3.903   6.549  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.630  -4.693   5.285  1.00  0.00           C  
ATOM    434  O   GLY A  34       8.126  -5.813   5.131  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.534  -3.002   5.577  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       8.072  -4.586   7.362  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       7.010  -3.314   6.776  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.848  -4.097   4.379  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.494  -4.719   3.097  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.324  -3.646   2.010  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.245  -3.493   1.421  1.00  0.00           O  
ATOM    442  CB  GLN A  35       5.220  -5.596   3.232  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.124  -5.009   4.123  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.955  -5.954   4.314  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.941  -6.762   5.242  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.965  -5.858   3.435  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.495  -3.204   4.581  1.00  0.00           H  
ATOM    448  HA  GLN A  35       7.320  -5.355   2.812  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.803  -5.749   2.249  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.505  -6.555   3.640  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.547  -4.787   5.091  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.764  -4.095   3.673  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       2.042  -5.192   2.722  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.195  -6.456   3.539  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.410  -2.897   1.757  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.409  -1.825   0.748  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.517  -2.367  -0.685  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.478  -3.068  -1.023  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.571  -0.860   0.994  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.719  -0.255   2.706  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.230  -3.056   2.283  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.482  -1.283   0.844  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       9.496  -1.359   0.747  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.452   0.000   0.351  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.514  -2.045  -1.512  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.494  -2.454  -2.914  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.880  -1.276  -3.824  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.704  -1.431  -4.729  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.103  -2.982  -3.293  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.092  -3.834  -4.554  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.697  -4.252  -4.975  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.009  -3.526  -5.693  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.275  -5.433  -4.541  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.751  -1.540  -1.162  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.219  -3.244  -3.040  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.724  -3.577  -2.477  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.445  -2.139  -3.449  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.537  -3.265  -5.356  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.680  -4.721  -4.374  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.880  -5.961  -3.979  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.377  -5.727  -4.798  1.00  0.00           H  
ATOM    482  N   SER A  38       6.274  -0.106  -3.566  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.529   1.105  -4.354  1.00  0.00           C  
ATOM    484  C   SER A  38       7.709   1.905  -3.803  1.00  0.00           C  
ATOM    485  O   SER A  38       8.658   2.209  -4.532  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.267   1.977  -4.402  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.219   1.321  -5.093  1.00  0.00           O  
ATOM    488  H   SER A  38       5.634  -0.062  -2.827  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.771   0.796  -5.349  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.939   2.190  -3.395  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.491   2.906  -4.908  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.815   1.929  -5.718  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.632   2.238  -2.514  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.676   3.012  -1.829  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.820   2.568  -0.375  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.876   2.030   0.213  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.357   4.515  -1.882  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.645   5.155  -3.231  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.326   6.638  -3.253  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       7.208   7.039  -3.576  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.310   7.460  -2.909  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.846   1.950  -2.011  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.609   2.834  -2.341  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.310   4.656  -1.660  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.945   5.023  -1.132  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.692   5.025  -3.461  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.048   4.663  -3.984  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.176   7.069  -2.663  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.132   8.423  -2.914  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.011   2.800   0.197  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.294   2.437   1.587  1.00  0.00           C  
ATOM    512  C   CYS A  40      10.954   3.601   2.326  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.358   4.086   3.310  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.188   1.194   1.649  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.721   0.007   2.954  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.054   4.026   1.909  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.715   3.227  -0.334  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.352   2.214   2.065  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.140   0.676   0.702  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.207   1.501   1.833  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -6.848  -1.771   5.184  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.314  -1.578   3.809  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.238  -0.688   2.988  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.459  -0.715   3.169  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.146  -2.928   3.106  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.103  -3.821   3.721  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.407  -4.616   4.816  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.820  -3.871   3.198  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.452  -5.443   5.377  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.861  -4.695   3.757  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.177  -5.481   4.848  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.210  -2.380   5.733  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.786  -2.218   5.143  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.935  -0.853   5.665  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.349  -1.098   3.886  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.088  -3.455   3.130  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.867  -2.751   2.079  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.403  -4.586   5.231  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.572  -3.256   2.345  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.702  -6.057   6.231  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.865  -4.723   3.342  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.430  -6.127   5.285  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.642   0.100   2.084  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -7.395   1.023   1.218  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.795   1.089  -0.189  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.514   1.262  -1.175  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -7.411   2.446   1.813  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -8.119   2.569   3.160  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -9.633   2.603   3.037  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -10.294   1.565   3.066  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -10.188   3.801   2.896  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.666   0.059   1.995  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.405   0.661   1.149  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -6.392   2.775   1.940  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.904   3.105   1.113  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.843   1.724   3.773  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.791   3.480   3.640  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.600   4.585   2.880  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.163   3.853   2.814  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.474   0.938  -0.250  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.707   1.016  -1.497  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.519  -0.358  -2.162  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.926  -1.388  -1.618  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.347   1.658  -1.168  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.106   1.627  -2.507  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.992   0.764   0.583  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.241   1.662  -2.176  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.511   2.692  -0.908  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.921   1.149  -0.315  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.949  -0.334  -3.383  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.635  -1.542  -4.149  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.823  -2.425  -4.471  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.971  -1.981  -4.426  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.742   0.538  -3.776  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.179  -1.243  -5.079  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.917  -2.122  -3.593  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.518  -3.692  -4.781  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.528  -4.699  -5.134  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.303  -5.205  -3.908  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.332  -5.872  -4.056  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -4.869  -5.882  -5.865  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.750  -6.551  -5.083  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -2.703  -7.099  -6.021  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.662  -7.855  -5.315  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.568  -8.372  -5.894  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.345  -8.228  -7.199  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.309  -9.039  -5.156  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.575  -3.959  -4.772  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.226  -4.223  -5.807  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.623  -6.628  -6.077  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.458  -5.530  -6.802  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.297  -5.818  -4.429  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.164  -7.357  -4.495  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.191  -7.745  -6.734  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.247  -6.270  -6.542  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.783  -7.987  -4.352  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -0.999  -7.728  -7.766  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       0.476  -8.621  -7.613  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       1.126  -9.427  -5.582  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       0.152  -9.154  -4.175  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.802  -4.882  -2.697  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.456  -5.286  -1.441  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.852  -4.660  -1.353  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.723  -5.128  -0.615  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.629  -4.829  -0.235  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.403  -5.918   0.820  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.678  -6.339   1.539  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.038  -5.782   2.575  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.365  -7.332   0.986  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.984  -4.343  -2.650  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.533  -6.366  -1.428  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.665  -4.490  -0.588  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.139  -4.000   0.233  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.987  -6.788   0.336  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.700  -5.548   1.556  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.020  -7.731   0.161  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.190  -7.625   1.427  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.020  -3.587  -2.134  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.255  -2.825  -2.213  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.677  -2.610  -3.666  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.865  -2.674  -3.997  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.051  -1.492  -1.524  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.265  -3.296  -2.687  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.023  -3.366  -1.695  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.278  -0.942  -2.043  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.745  -1.661  -0.502  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.968  -0.931  -1.544  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.679  -2.353  -4.515  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -8.907  -2.116  -5.933  1.00  0.00           C  
ATOM    110  C   GLY A   8      -7.864  -1.189  -6.535  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.099  -1.597  -7.415  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.767  -2.331  -4.164  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -8.879  -3.061  -6.456  1.00  0.00           H  
ATOM    114  HA3 GLY A   8      -9.883  -1.672  -6.061  1.00  0.00           H  
ATOM    115  N   GLY A   9      -7.841   0.058  -6.052  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -6.890   1.054  -6.538  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.054   2.405  -5.859  1.00  0.00           C  
ATOM    118  O   GLY A   9      -7.833   3.240  -6.326  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.473   0.299  -5.347  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -5.887   0.694  -6.358  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.029   1.179  -7.601  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.319   2.620  -4.753  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.385   3.884  -3.998  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.019   4.263  -3.402  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.057   3.497  -3.502  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.441   3.784  -2.895  1.00  0.00           C  
ATOM    127  H   ALA A  10      -5.718   1.912  -4.440  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.691   4.661  -4.683  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.147   3.027  -2.183  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.392   3.517  -3.331  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.530   4.735  -2.393  1.00  0.00           H  
ATOM    132  N   ARG A  11      -4.950   5.462  -2.792  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.721   5.972  -2.161  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.058   6.681  -0.847  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.174   7.184  -0.683  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -2.985   6.938  -3.101  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -2.302   6.251  -4.277  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -1.645   7.255  -5.214  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.627   7.982  -6.031  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.325   8.733  -7.100  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -1.066   8.878  -7.508  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.296   9.346  -7.763  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.753   6.021  -2.769  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.081   5.127  -1.949  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -3.695   7.650  -3.491  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.233   7.467  -2.535  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -1.545   5.581  -3.899  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.040   5.687  -4.828  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -1.087   7.967  -4.624  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -0.968   6.725  -5.869  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.568   7.906  -5.768  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -0.325   8.421  -7.015  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.861   9.443  -8.308  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.247   9.244  -7.466  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -3.080   9.908  -8.561  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.091   6.723   0.089  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.314   7.365   1.402  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.155   8.892   1.374  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.153   9.616   1.345  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.414   6.754   2.483  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -2.978   5.130   3.086  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.218   6.294  -0.103  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.330   7.162   1.671  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.418   6.633   2.089  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.378   7.424   3.329  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.906   9.369   1.380  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.618  10.804   1.387  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.574  11.369  -0.044  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.627  11.567  -0.657  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.319  11.088   2.173  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.106  12.482   2.330  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.165   8.737   1.373  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.434  11.286   1.901  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.384  10.636   3.155  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.522  10.665   1.643  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.215  12.920   1.482  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.368  11.626  -0.569  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.209  12.172  -1.919  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.977  11.521  -2.647  1.00  0.00           C  
ATOM    180  O   ASN A  14       2.113  12.007  -2.575  1.00  0.00           O  
ATOM    181  CB  ASN A  14      -0.041  13.698  -1.847  1.00  0.00           C  
ATOM    182  CG  ASN A  14      -0.413  14.400  -3.143  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -1.565  14.784  -3.345  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       0.564  14.570  -4.026  1.00  0.00           N  
ATOM    185  H   ASN A  14       0.429  11.446  -0.031  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.112  11.948  -2.470  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      -0.673  14.079  -1.059  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       0.989  13.923  -1.617  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       1.457  14.238  -3.797  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       0.352  15.020  -4.870  1.00  0.00           H  
ATOM    191  N   GLY A  15       0.694  10.400  -3.330  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.715   9.667  -4.088  1.00  0.00           C  
ATOM    193  C   GLY A  15       2.911   9.238  -3.249  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.056   9.536  -3.601  1.00  0.00           O  
ATOM    195  H   GLY A  15      -0.226  10.064  -3.318  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.260   8.786  -4.515  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.064  10.298  -4.893  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.636   8.538  -2.144  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.687   8.072  -1.235  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.184   6.667  -1.612  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.943   6.507  -2.572  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.207   8.105   0.248  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.685   7.983   0.515  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.092   6.683  -0.016  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.407   8.110   2.003  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.700   8.332  -1.933  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.521   8.752  -1.340  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.694   7.296   0.773  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.542   9.035   0.684  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.183   8.787   0.020  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.018   6.776  -0.075  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.348   5.871   0.648  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.490   6.482  -1.000  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.342   8.119   2.170  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.837   9.027   2.372  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.846   7.271   2.522  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.743   5.666  -0.844  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.130   4.266  -1.037  1.00  0.00           C  
ATOM    219  C   CYS A  17       2.941   3.358  -0.735  1.00  0.00           C  
ATOM    220  O   CYS A  17       1.985   3.785  -0.088  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.306   3.912  -0.112  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.192   5.370   0.548  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.117   5.885  -0.118  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.427   4.136  -2.067  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       4.931   3.346   0.723  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.017   3.309  -0.656  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.997   2.106  -1.206  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.909   1.151  -0.978  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.444  -0.276  -0.854  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.299  -0.702  -1.634  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.865   1.279  -2.094  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.678   0.357  -1.815  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.784   1.821  -1.717  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.448   1.412  -0.041  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.598   2.326  -2.193  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.295   0.940  -3.021  1.00  0.00           H  
ATOM    237  N   SER A  19       1.915  -1.002   0.148  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.325  -2.382   0.455  1.00  0.00           C  
ATOM    239  C   SER A  19       1.861  -3.386  -0.599  1.00  0.00           C  
ATOM    240  O   SER A  19       0.889  -3.135  -1.318  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.791  -2.789   1.830  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.290  -1.936   2.846  1.00  0.00           O  
ATOM    243  H   SER A  19       1.220  -0.590   0.702  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.404  -2.399   0.489  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.713  -2.731   1.825  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.096  -3.802   2.046  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.919  -1.318   2.464  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.563  -4.543  -0.630  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.319  -5.653  -1.581  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.844  -6.010  -1.761  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.412  -6.344  -2.869  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.096  -6.900  -1.146  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.595  -6.808  -1.386  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.337  -8.047  -0.923  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.521  -8.996  -1.685  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.769  -8.042   0.333  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.284  -4.656   0.024  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.696  -5.337  -2.528  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       2.932  -7.061  -0.091  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.718  -7.753  -1.692  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.770  -6.678  -2.444  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.981  -5.952  -0.851  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.587  -7.251   0.882  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.252  -8.830   0.659  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.091  -5.936  -0.670  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.343  -6.236  -0.683  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.141  -5.027  -1.143  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.106  -5.151  -1.904  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.809  -6.652   0.710  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.320  -7.997   1.129  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -0.121  -8.125   1.802  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.062  -9.127   0.849  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.336  -9.368   2.194  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.615 -10.376   1.235  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.412 -10.497   1.910  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.513  -5.668   0.170  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.509  -7.045  -1.370  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.451  -5.932   1.429  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.884  -6.667   0.730  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.458  -7.234   2.018  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -3.002  -9.022   0.317  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.275  -9.459   2.720  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.201 -11.255   1.012  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.059 -11.471   2.215  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.705  -3.868  -0.673  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.347  -2.622  -1.001  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.526  -1.744   0.211  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.646  -1.341   0.538  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.921  -3.867  -0.088  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.739  -2.098  -1.723  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.314  -2.825  -1.433  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.416  -1.463   0.890  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.445  -0.605   2.068  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.573   0.623   1.840  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.660   0.552   1.879  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.986  -1.360   3.326  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.693  -0.923   4.597  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.335  -1.850   5.405  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.725   0.416   4.985  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.992  -1.462   6.558  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.377   0.812   6.137  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.010  -0.130   6.920  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.661   0.259   8.068  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.570  -1.862   0.604  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.466  -0.278   2.209  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.171  -2.415   3.190  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.073  -1.202   3.464  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -2.318  -2.894   5.121  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.224   1.150   4.368  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.486  -2.200   7.173  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.390   1.855   6.419  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.187   1.042   7.887  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.238   1.758   1.603  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.558   3.026   1.337  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.034   3.635   2.607  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.616   3.677   3.656  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.526   4.006   0.667  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -3.196   4.026   1.399  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.221   1.741   1.614  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.252   2.819   0.657  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -1.129   5.004   0.742  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.628   3.749  -0.376  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.285   4.082   2.490  1.00  0.00           N  
ATOM    324  CA  GLY A  25       1.993   4.686   3.604  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.219   5.458   3.160  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.572   5.457   1.976  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.737   3.998   1.624  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.322   5.360   4.117  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.297   3.909   4.287  1.00  0.00           H  
ATOM    330  N   SER A  26       3.866   6.117   4.124  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.071   6.928   3.873  1.00  0.00           C  
ATOM    332  C   SER A  26       5.983   6.937   5.103  1.00  0.00           C  
ATOM    333  O   SER A  26       7.051   7.560   5.093  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.678   8.371   3.525  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.785   9.098   3.017  1.00  0.00           O  
ATOM    336  H   SER A  26       3.530   6.046   5.042  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.601   6.497   3.035  1.00  0.00           H  
ATOM    338  HB2 SER A  26       3.902   8.359   2.781  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.316   8.867   4.413  1.00  0.00           H  
ATOM    340  HG  SER A  26       5.812   9.016   2.061  1.00  0.00           H  
ATOM    341  N   THR A  27       5.557   6.225   6.158  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.290   6.182   7.429  1.00  0.00           C  
ATOM    343  C   THR A  27       6.037   4.887   8.257  1.00  0.00           C  
ATOM    344  O   THR A  27       6.956   4.450   8.955  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.976   7.448   8.301  1.00  0.00           C  
ATOM    346  OG1 THR A  27       6.216   7.193   9.691  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.533   7.932   8.115  1.00  0.00           C  
ATOM    348  H   THR A  27       4.730   5.710   6.072  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.342   6.214   7.184  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.637   8.243   7.983  1.00  0.00           H  
ATOM    351  HG1 THR A  27       5.425   6.822  10.086  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.449   8.954   8.451  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.866   7.309   8.690  1.00  0.00           H  
ATOM    354 HG23 THR A  27       4.267   7.874   7.068  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.819   4.238   8.215  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.539   3.016   9.010  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.074   1.732   8.321  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.747   1.854   7.295  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.990   3.014   9.091  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.527   4.251   8.388  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.623   4.590   7.422  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.958   3.089  10.003  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.603   2.129   8.601  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.674   3.034  10.122  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.597   4.055   7.869  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.397   5.053   9.100  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.554   3.975   6.528  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.614   5.636   7.170  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.837   0.481   8.881  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.290  -0.798   8.248  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.691  -1.043   6.843  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.223  -2.142   6.516  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.821  -1.874   9.248  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.769  -1.222  10.069  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.196   0.205  10.193  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.367  -0.830   8.169  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.422  -2.724   8.711  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.643  -2.180   9.876  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.812  -1.293   9.566  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.719  -1.681  11.044  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.342   0.840  10.351  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.908   0.315  10.997  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.745   0.005   6.026  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.259   0.002   4.643  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.247   0.789   3.786  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.391   0.534   2.587  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.855   0.637   4.530  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.914   0.319   5.682  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.485   1.317   6.547  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.472  -0.980   5.910  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.645   1.030   7.608  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.632  -1.275   6.966  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.223  -0.267   7.812  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.612  -0.556   8.867  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.132   0.835   6.374  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.223  -1.021   4.299  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.960   1.709   4.481  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.389   0.290   3.619  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.818   2.334   6.382  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.795  -1.764   5.244  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.322   1.819   8.269  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.301  -2.291   7.127  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.311   0.100   8.912  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.925   1.752   4.437  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.935   2.589   3.799  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.034   2.945   4.800  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.989   3.986   5.470  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.339   3.859   3.198  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.439   4.636   1.969  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.742   1.890   5.388  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.373   2.010   3.010  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.404   3.625   2.719  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.169   4.574   3.988  1.00  0.00           H  
ATOM    414  N   GLY A  32       9.002   2.043   4.907  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.122   2.221   5.811  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.761   0.892   6.137  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.884   0.608   5.708  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.945   1.226   4.370  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.853   2.869   5.350  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.770   2.677   6.727  1.00  0.00           H  
ATOM    421  N   ALA A  33      10.027   0.078   6.904  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.462  -1.263   7.297  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.246  -2.112   7.657  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.830  -2.183   8.821  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.463  -1.212   8.456  1.00  0.00           C  
ATOM    426  H   ALA A  33       9.155   0.397   7.218  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.950  -1.713   6.440  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.984  -0.784   9.325  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.309  -0.604   8.175  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.798  -2.212   8.686  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.667  -2.734   6.631  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.496  -3.568   6.813  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.085  -4.262   5.534  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.438  -5.423   5.312  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.044  -2.620   5.733  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.711  -4.313   7.564  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.678  -2.951   7.154  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.334  -3.540   4.694  1.00  0.00           N  
ATOM    439  CA  GLN A  35       5.851  -4.074   3.418  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.983  -3.019   2.308  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.983  -2.548   1.755  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.382  -4.542   3.546  1.00  0.00           C  
ATOM    443  CG  GLN A  35       4.149  -5.621   4.602  1.00  0.00           C  
ATOM    444  CD  GLN A  35       4.474  -7.017   4.104  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       3.616  -7.712   3.561  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       5.721  -7.434   4.289  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.098  -2.622   4.942  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.469  -4.923   3.162  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       3.769  -3.689   3.797  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       4.061  -4.932   2.591  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.774  -5.406   5.457  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.112  -5.592   4.904  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       6.353  -6.828   4.729  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       5.960  -8.333   3.977  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.230  -2.637   1.999  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.496  -1.635   0.957  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.598  -2.259  -0.444  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.588  -2.925  -0.769  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.778  -0.863   1.284  1.00  0.00           C  
ATOM    460  SG  CYS A  36      10.251  -1.914   1.509  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.988  -3.019   2.500  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.668  -0.942   0.960  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.989  -0.179   0.476  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.631  -0.303   2.193  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.551  -2.050  -1.260  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.515  -2.556  -2.632  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.942  -1.469  -3.632  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.800  -1.709  -4.486  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.103  -3.051  -2.967  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.056  -4.084  -4.090  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.643  -4.515  -4.460  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       2.692  -3.733  -4.391  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.501  -5.775  -4.857  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.765  -1.572  -0.918  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.204  -3.384  -2.700  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.672  -3.491  -2.082  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.504  -2.201  -3.264  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.522  -3.657  -4.965  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.613  -4.954  -3.778  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       4.298  -6.343  -4.890  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.603  -6.084  -5.102  1.00  0.00           H  
ATOM    482  N   SER A  38       6.332  -0.278  -3.511  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.619   0.853  -4.403  1.00  0.00           C  
ATOM    484  C   SER A  38       7.839   1.653  -3.947  1.00  0.00           C  
ATOM    485  O   SER A  38       8.761   1.894  -4.732  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.390   1.768  -4.506  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.303   1.096  -5.118  1.00  0.00           O  
ATOM    488  H   SER A  38       5.666  -0.163  -2.803  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.829   0.451  -5.373  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.092   2.079  -3.515  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.640   2.638  -5.096  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.513   0.918  -6.037  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.827   2.054  -2.677  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.918   2.832  -2.085  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.230   2.350  -0.673  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.316   2.060   0.106  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.564   4.325  -2.065  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.813   5.026  -3.391  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.476   6.503  -3.341  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       7.348   6.904  -3.622  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.458   7.322  -2.981  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.060   1.813  -2.124  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.794   2.690  -2.700  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.518   4.432  -1.821  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.154   4.814  -1.306  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.856   4.919  -3.650  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.203   4.557  -4.150  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.332   6.932  -2.772  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.269   8.283  -2.941  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.526   2.269  -0.357  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.981   1.818   0.958  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.745   2.928   1.679  1.00  0.00           C  
ATOM    513  O   CYS A  40      11.299   3.334   2.773  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.860   0.571   0.817  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.673  -0.626   2.180  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.775   3.390   1.142  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.194   2.519  -1.029  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.108   1.566   1.540  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.608   0.064  -0.102  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.897   0.873   0.784  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -6.463  -0.909   5.087  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.072  -0.972   3.654  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.937  -0.044   2.813  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.148   0.059   3.034  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.193  -2.405   3.132  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.160  -3.344   3.690  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.387  -4.015   4.882  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.968  -3.560   3.020  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.444  -4.885   5.394  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.020  -4.429   3.527  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.259  -5.092   4.716  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.864  -1.548   5.649  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.456  -1.196   5.199  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.350   0.060   5.446  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.043  -0.653   3.571  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.166  -2.793   3.389  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.088  -2.397   2.057  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.314  -3.852   5.412  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.781  -3.042   2.091  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.633  -5.401   6.324  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.094  -4.587   2.998  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.519  -5.771   5.115  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.301   0.630   1.847  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.994   1.573   0.954  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.471   1.474  -0.481  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.228   1.623  -1.442  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.825   3.021   1.447  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.478   3.306   2.792  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.415   4.772   3.173  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -6.465   5.217   3.816  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -8.431   5.531   2.776  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.339   0.485   1.729  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.038   1.323   0.958  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.770   3.235   1.535  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.255   3.688   0.714  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.514   3.005   2.745  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.970   2.729   3.551  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.153   5.108   2.268  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -8.415   6.482   3.010  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.170   1.213  -0.595  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.478   1.119  -1.884  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.376  -0.334  -2.381  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.813  -1.265  -1.704  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.079   1.741  -1.717  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.968   1.579  -3.156  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.654   1.075   0.224  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.034   1.697  -2.605  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.193   2.795  -1.517  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.590   1.275  -0.872  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.846  -0.489  -3.611  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.618  -1.797  -4.226  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.864  -2.631  -4.443  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.985  -2.123  -4.381  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.606   0.316  -4.115  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.147  -1.643  -5.184  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.937  -2.355  -3.603  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.639  -3.929  -4.683  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.714  -4.899  -4.929  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.412  -5.336  -3.633  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.480  -5.956  -3.682  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.164  -6.130  -5.673  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.995  -6.810  -4.975  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -3.045  -7.404  -5.989  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.962  -8.166  -5.357  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.923  -8.702  -6.013  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.800  -8.574  -7.332  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.001  -9.372  -5.338  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.712  -4.246  -4.695  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.441  -4.410  -5.562  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.957  -6.858  -5.783  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.835  -5.826  -6.657  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.469  -6.076  -4.381  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.373  -7.593  -4.334  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.607  -8.056  -6.639  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.620  -6.597  -6.567  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.009  -8.286  -4.385  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.490  -8.071  -7.852  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.018  -8.981  -7.804  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       0.779  -9.775  -5.821  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -0.080  -9.476  -4.347  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.805  -5.008  -2.473  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.378  -5.350  -1.161  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.712  -4.622  -0.967  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.537  -5.002  -0.131  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.423  -4.949  -0.031  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.270  -6.010   1.067  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.558  -6.281   1.834  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.843  -5.638   2.843  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.340  -7.239   1.353  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.960  -4.511  -2.503  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.535  -6.420  -1.127  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.449  -4.753  -0.456  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.792  -4.039   0.424  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.946  -6.935   0.613  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.516  -5.677   1.769  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.050  -7.711   0.544  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.176  -7.436   1.826  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.884  -3.568  -1.773  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.069  -2.726  -1.765  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.639  -2.566  -3.174  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.858  -2.536  -3.363  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.704  -1.373  -1.190  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.169  -3.350  -2.406  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.807  -3.182  -1.132  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -9.582  -0.753  -1.144  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.962  -0.908  -1.824  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -8.298  -1.505  -0.199  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.731  -2.464  -4.149  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.110  -2.301  -5.545  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.092  -1.488  -6.327  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.385  -2.029  -7.182  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.786  -2.506  -3.907  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.201  -3.276  -6.000  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.066  -1.801  -5.591  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.028  -0.186  -6.025  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.094   0.712  -6.697  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.202   2.147  -6.205  1.00  0.00           C  
ATOM    118  O   GLY A   9      -7.854   2.975  -6.849  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.616   0.163  -5.327  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.089   0.361  -6.526  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.294   0.692  -7.758  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.560   2.443  -5.062  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.586   3.791  -4.471  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.228   4.160  -3.845  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.262   3.401  -3.956  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.707   3.884  -3.432  1.00  0.00           C  
ATOM    127  H   ALA A  10      -6.058   1.736  -4.605  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.805   4.494  -5.262  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.648   3.621  -3.894  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.763   4.894  -3.053  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.502   3.204  -2.619  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.168   5.342  -3.202  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.948   5.836  -2.543  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.298   6.504  -1.211  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.429   6.967  -1.027  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -3.206   6.831  -3.448  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -2.507   6.180  -4.636  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -1.761   7.204  -5.483  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -2.669   8.032  -6.286  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.276   8.969  -7.161  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -0.984   9.221  -7.366  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -3.186   9.658  -7.835  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.975   5.899  -3.170  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.308   4.987  -2.350  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -3.915   7.552  -3.826  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.462   7.347  -2.859  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -1.801   5.451  -4.269  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.248   5.690  -5.251  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -1.191   7.846  -4.828  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -1.087   6.679  -6.144  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -3.631   7.882  -6.169  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -0.288   8.708  -6.864  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.710   9.924  -8.023  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -4.159   9.478  -7.690  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -2.900  10.359  -8.489  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.324   6.558  -0.284  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.551   7.161   1.046  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.463   8.700   1.041  1.00  0.00           C  
ATOM    159  O   CYS A  12      -4.361   9.368   0.518  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.590   6.566   2.082  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -3.034   4.883   2.615  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.439   6.164  -0.496  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.555   6.896   1.337  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.596   6.532   1.664  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -2.581   7.198   2.958  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.380   9.254   1.624  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.181  10.707   1.720  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.865  11.325   0.352  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.648  12.121  -0.177  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.068  11.016   2.747  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.963  12.409   2.989  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.697   8.661   1.997  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.098  11.133   2.072  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.290  10.519   3.682  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -0.119  10.656   2.372  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.068  12.621   3.265  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.717  10.945  -0.197  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.255  11.422  -1.504  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.395  10.270  -2.272  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.216   9.103  -1.905  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.732  12.591  -1.322  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.052  13.860  -0.845  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.390  14.681  -1.649  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.034  14.027   0.470  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.159  10.317   0.300  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -1.111  11.762  -2.063  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.478  12.311  -0.594  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.216  12.794  -2.266  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.340  13.332   1.050  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.469  14.838   0.805  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.137  10.593  -3.344  1.00  0.00           N  
ATOM    192  CA  GLY A  15       1.824   9.572  -4.125  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.079   9.088  -3.417  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.192   9.222  -3.933  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.216  11.535  -3.603  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.154   8.739  -4.274  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.096   9.987  -5.082  1.00  0.00           H  
ATOM    198  N   LEU A  16       2.869   8.521  -2.222  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.945   8.027  -1.361  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.397   6.608  -1.741  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.131   6.425  -2.717  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.508   8.094   0.134  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.986   8.030   0.429  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.396   6.657   0.137  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.708   8.420   1.870  1.00  0.00           C  
ATOM    206  H   LEU A  16       1.943   8.432  -1.905  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.791   8.686  -1.497  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.978   7.275   0.659  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.884   9.019   0.547  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.481   8.736  -0.202  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.320   6.709   0.207  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       1.770   5.943   0.855  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.677   6.348  -0.859  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       2.157   9.379   2.076  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       2.126   7.674   2.530  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       0.642   8.480   2.025  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.950   5.621  -0.962  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.308   4.218  -1.156  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.088   3.335  -0.919  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.169   3.726  -0.197  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.436   3.838  -0.183  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.307   5.287   0.518  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.347   5.852  -0.223  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.649   4.093  -2.173  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.017   3.273   0.634  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.164   3.230  -0.699  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.080   2.144  -1.527  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.958   1.213  -1.382  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.452  -0.227  -1.243  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.218  -0.721  -2.075  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.987   1.383  -2.560  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.502   0.338  -2.491  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.844   1.886  -2.083  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.445   1.471  -0.475  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.651   2.413  -2.581  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.503   1.166  -3.479  1.00  0.00           H  
ATOM    237  N   SER A  19       1.990  -0.884  -0.164  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.372  -2.264   0.183  1.00  0.00           C  
ATOM    239  C   SER A  19       1.870  -3.302  -0.822  1.00  0.00           C  
ATOM    240  O   SER A  19       0.846  -3.095  -1.480  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.848  -2.609   1.576  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.486  -1.827   2.571  1.00  0.00           O  
ATOM    243  H   SER A  19       1.362  -0.418   0.426  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.451  -2.305   0.204  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.787  -2.422   1.616  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.035  -3.651   1.779  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.609  -2.355   3.364  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.602  -4.440  -0.870  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.340  -5.582  -1.779  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.867  -5.970  -1.895  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.396  -6.314  -2.983  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.156  -6.802  -1.334  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.646  -6.687  -1.625  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.426  -7.901  -1.160  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.602  -8.863  -1.907  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.898  -7.861   0.080  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.361  -4.515  -0.256  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.675  -5.293  -2.747  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.031  -6.934  -0.269  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.779  -7.677  -1.842  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.784  -6.576  -2.690  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.032  -5.814  -1.120  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.719  -7.063   0.618  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.406  -8.633   0.407  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.159  -5.912  -0.775  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.268  -6.242  -0.733  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.107  -5.054  -1.171  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.070  -5.197  -1.931  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.674  -6.658   0.678  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.156  -7.998   1.080  1.00  0.00           C  
ATOM    271  CD1 PHE A  21       0.082  -8.116   1.680  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -1.911  -9.131   0.857  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.565  -9.355   2.057  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -1.439 -10.375   1.229  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.198 -10.488   1.830  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.608  -5.634   0.047  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.442  -7.059  -1.407  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.293  -5.933   1.381  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.748  -6.683   0.742  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.671  -7.223   1.852  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -2.881  -9.032   0.384  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.534  -9.440   2.525  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.036 -11.258   1.050  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.176 -11.458   2.122  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.703  -3.889  -0.688  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.383  -2.659  -0.998  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.509  -1.761   0.206  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.608  -1.306   0.538  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.917  -3.872  -0.106  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.826  -2.138  -1.761  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.370  -2.886  -1.373  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.381  -1.515   0.868  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.361  -0.637   2.032  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.445   0.549   1.774  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.785   0.436   1.822  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.930  -1.381   3.307  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.674  -0.928   4.554  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.275  -1.853   5.395  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.788   0.423   4.880  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.969  -1.453   6.523  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.478   0.831   6.006  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.068  -0.111   6.822  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.757   0.291   7.943  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.552  -1.949   0.576  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.366  -0.264   2.171  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.109  -2.437   3.177  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.125  -1.216   3.472  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -2.193  -2.906   5.158  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.322   1.157   4.237  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -3.428  -2.191   7.163  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.555   1.883   6.241  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.512  -0.265   8.687  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.072   1.694   1.503  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.359   2.932   1.199  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.140   3.633   2.460  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.579   3.736   3.458  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.265   3.859   0.379  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -3.016   3.824   0.887  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.054   1.705   1.510  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.499   2.671   0.604  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -0.918   4.873   0.480  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.221   3.574  -0.661  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.391   4.091   2.392  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.016   4.780   3.506  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.262   5.542   3.094  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.642   5.543   1.920  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.899   3.959   1.565  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.306   5.475   3.930  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.284   4.054   4.259  1.00  0.00           H  
ATOM    330  N   SER A  26       3.892   6.189   4.078  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.113   6.986   3.863  1.00  0.00           C  
ATOM    332  C   SER A  26       6.006   6.965   5.108  1.00  0.00           C  
ATOM    333  O   SER A  26       7.130   7.478   5.083  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.747   8.449   3.542  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.867   8.983   4.518  1.00  0.00           O  
ATOM    336  H   SER A  26       3.529   6.119   4.986  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.651   6.561   3.023  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.645   9.049   3.524  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.266   8.498   2.581  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.267   9.606   4.102  1.00  0.00           H  
ATOM    341  N   THR A  27       5.497   6.356   6.188  1.00  0.00           N  
ATOM    342  CA  THR A  27       6.202   6.308   7.473  1.00  0.00           C  
ATOM    343  C   THR A  27       5.906   5.030   8.313  1.00  0.00           C  
ATOM    344  O   THR A  27       6.793   4.604   9.058  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.893   7.590   8.321  1.00  0.00           C  
ATOM    346  OG1 THR A  27       6.235   7.390   9.699  1.00  0.00           O  
ATOM    347  CG2 THR A  27       4.423   8.013   8.218  1.00  0.00           C  
ATOM    348  H   THR A  27       4.626   5.917   6.112  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.259   6.319   7.251  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.500   8.397   7.936  1.00  0.00           H  
ATOM    351  HG1 THR A  27       5.513   6.939  10.143  1.00  0.00           H  
ATOM    352 HG21 THR A  27       4.124   8.019   7.177  1.00  0.00           H  
ATOM    353 HG22 THR A  27       4.302   9.002   8.629  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.806   7.316   8.764  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.689   4.386   8.235  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.372   3.186   9.044  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.934   1.890   8.408  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.646   1.988   7.406  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.821   3.186   9.060  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.391   4.407   8.308  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.528   4.716   7.380  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.749   3.281  10.052  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.453   2.290   8.578  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.462   3.234  10.077  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.483   4.199   7.755  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.236   5.228   8.992  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.495   4.076   6.502  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.531   5.753   7.097  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.676   0.653   8.986  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.162  -0.631   8.400  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.601  -0.922   6.985  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.143  -2.032   6.682  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.685  -1.688   9.417  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.588  -1.038  10.177  1.00  0.00           C  
ATOM    375  CD  PRO A  29       3.977   0.403  10.274  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.242  -0.645   8.349  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.327  -2.565   8.893  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.491  -1.951  10.082  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.653  -1.146   9.642  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.512  -1.467  11.164  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.101   1.024  10.368  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.645   0.557  11.108  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.676   0.101   6.134  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.226   0.048   4.738  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.235   0.804   3.880  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.403   0.515   2.692  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.824   0.676   4.560  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.854   0.418   5.702  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.419  -0.869   5.996  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.391   1.463   6.492  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.554  -1.110   7.045  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.522   1.230   7.541  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.110  -0.057   7.816  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.753  -0.292   8.863  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.050   0.942   6.465  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.201  -0.988   4.429  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.933   1.745   4.460  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.381   0.284   3.655  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.771  -1.688   5.389  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.715   2.473   6.272  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.229  -2.117   7.258  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.172   2.054   8.146  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.459   0.358   8.847  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.901   1.782   4.517  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.930   2.594   3.880  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.000   2.975   4.903  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.941   4.034   5.542  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.363   3.844   3.208  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.505   4.545   1.973  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.701   1.943   5.460  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.391   1.982   3.130  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.437   3.598   2.715  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.181   4.598   3.958  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.957   2.069   5.060  1.00  0.00           N  
ATOM    415  CA  GLY A  32      10.052   2.250   5.993  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.669   0.916   6.345  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.859   0.685   6.112  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.911   1.244   4.533  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.801   2.889   5.546  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.677   2.716   6.894  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.831   0.037   6.915  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.223  -1.323   7.300  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.974  -2.162   7.556  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.387  -2.126   8.645  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.142  -1.324   8.525  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.908   0.319   7.084  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.759  -1.757   6.464  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.612  -0.913   9.373  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.016  -0.723   8.321  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.445  -2.337   8.746  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.565  -2.898   6.523  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.387  -3.739   6.611  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.185  -4.568   5.361  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.706  -5.682   5.253  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.074  -2.869   5.686  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.486  -4.397   7.459  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.520  -3.108   6.755  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.421  -4.008   4.418  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.124  -4.666   3.140  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.039  -3.620   2.017  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.010  -3.476   1.344  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.826  -5.512   3.232  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.704  -4.888   4.060  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.524  -5.823   4.248  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.471  -6.585   5.213  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.573  -5.775   3.323  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.043  -3.120   4.587  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.952  -5.326   2.921  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.451  -5.674   2.233  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.072  -6.471   3.667  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.095  -4.629   5.033  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.361  -3.992   3.564  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.682  -5.146   2.580  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.800  -6.368   3.422  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.150  -2.888   1.831  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.246  -1.836   0.807  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.457  -2.396  -0.607  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.436  -3.106  -0.864  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.393  -0.883   1.153  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.941  -1.724   1.624  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.926  -3.050   2.418  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.322  -1.279   0.822  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.607  -0.264   0.293  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.095  -0.255   1.978  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.519  -2.074  -1.509  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.592  -2.505  -2.904  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.050  -1.348  -3.808  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.953  -1.520  -4.630  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.224  -3.028  -3.366  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.290  -3.922  -4.595  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.921  -4.256  -5.158  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.377  -3.516  -5.977  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.361  -5.379  -4.726  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.740  -1.555  -1.222  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.315  -3.304  -2.968  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.778  -3.589  -2.561  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.592  -2.182  -3.597  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.861  -3.414  -5.358  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.787  -4.841  -4.325  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.855  -5.923  -4.078  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.476  -5.619  -5.074  1.00  0.00           H  
ATOM    482  N   SER A  38       6.413  -0.176  -3.643  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.729   1.015  -4.443  1.00  0.00           C  
ATOM    484  C   SER A  38       7.931   1.774  -3.879  1.00  0.00           C  
ATOM    485  O   SER A  38       8.932   1.972  -4.574  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.501   1.937  -4.528  1.00  0.00           C  
ATOM    487  OG  SER A  38       5.675   2.935  -5.519  1.00  0.00           O  
ATOM    488  H   SER A  38       5.709  -0.116  -2.967  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.977   0.682  -5.430  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.627   1.353  -4.772  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.353   2.420  -3.572  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.886   3.478  -5.570  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.812   2.190  -2.619  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.869   2.931  -1.926  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.975   2.490  -0.470  1.00  0.00           C  
ATOM    496  O   GLN A  39       7.972   2.121   0.147  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.612   4.442  -1.997  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.002   5.064  -3.328  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.813   6.569  -3.349  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.719   7.324  -2.997  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.632   7.011  -3.764  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.984   1.987  -2.144  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.803   2.713  -2.421  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.559   4.625  -1.836  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.175   4.930  -1.216  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.042   4.845  -3.521  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.393   4.629  -4.107  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       6.958   6.352  -4.030  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.483   7.979  -3.787  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.198   2.533   0.065  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.456   2.137   1.448  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.050   3.297   2.247  1.00  0.00           C  
ATOM    513  O   CYS A  40      10.420   3.707   3.244  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.398   0.929   1.483  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.940  -0.333   2.715  1.00  0.00           S  
ATOM    516  OXT CYS A  40      12.133   3.792   1.865  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.947   2.842  -0.487  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.513   1.858   1.892  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.399   0.454   0.514  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.397   1.268   1.714  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -6.687  -1.299   5.166  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.310  -1.312   3.729  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.209  -0.387   2.920  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.425  -0.347   3.133  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.396  -2.733   3.170  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.302  -3.642   3.656  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.125  -3.772   2.938  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.456  -4.371   4.824  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.121  -4.615   3.375  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.454  -5.213   5.269  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.286  -5.335   4.543  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.597  -0.336   5.550  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.065  -1.934   5.705  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.670  -1.615   5.281  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.291  -0.963   3.644  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.341  -3.168   3.460  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.341  -2.692   2.092  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.995  -3.207   2.026  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.370  -4.275   5.392  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.209  -4.706   2.807  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.586  -5.775   6.181  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.501  -5.994   4.886  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.596   0.355   1.991  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -7.321   1.301   1.129  1.00  0.00           C  
ATOM     25  C   GLN A   2      -6.784   1.271  -0.303  1.00  0.00           C  
ATOM     26  O   GLN A   2      -7.552   1.326  -1.266  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -7.214   2.737   1.681  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.879   2.948   3.040  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -9.388   3.099   2.946  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -9.905   4.207   2.798  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -10.100   1.982   3.032  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.626   0.260   1.877  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -8.353   1.008   1.116  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -6.169   2.992   1.778  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -7.672   3.413   0.974  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.658   2.099   3.668  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.470   3.842   3.490  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.622   1.135   3.149  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.077   2.051   2.975  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.460   1.172  -0.411  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.754   1.158  -1.695  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.517  -0.272  -2.203  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.797  -1.244  -1.501  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -3.418   1.904  -1.517  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -2.238   1.753  -2.902  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.937   1.101   0.413  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -5.358   1.690  -2.414  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -3.623   2.955  -1.385  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.928   1.530  -0.630  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.046  -0.373  -3.460  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.721  -1.655  -4.081  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.916  -2.536  -4.382  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.060  -2.083  -4.343  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.922   0.451  -3.978  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.201  -1.463  -5.007  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.054  -2.192  -3.426  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.622  -3.811  -4.665  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.641  -4.816  -4.993  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.351  -5.357  -3.742  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.385  -6.025  -3.856  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.014  -5.976  -5.786  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -3.825  -6.630  -5.097  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -2.839  -7.146  -6.119  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -1.734  -7.887  -5.502  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -0.643  -8.316  -6.153  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.484  -8.087  -7.456  1.00  0.00           N  
ATOM     67  NH2 ARG A   5       0.296  -8.978  -5.492  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.681  -4.087  -4.651  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.375  -4.327  -5.619  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -5.765  -6.736  -5.952  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -4.680  -5.604  -6.746  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.339  -5.897  -4.470  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.177  -7.452  -4.490  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -3.365  -7.794  -6.802  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.441  -6.300  -6.660  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -1.807  -8.079  -4.542  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -1.187  -7.587  -7.965  1.00  0.00           H  
ATOM     78 HH12 ARG A   5       0.335  -8.414  -7.925  1.00  0.00           H  
ATOM     79 HH21 ARG A   5       1.112  -9.300  -5.972  1.00  0.00           H  
ATOM     80 HH22 ARG A   5       0.188  -9.156  -4.514  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.793  -5.064  -2.550  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.382  -5.506  -1.275  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.748  -4.843  -1.069  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.564  -5.293  -0.259  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.466  -5.139  -0.101  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.310  -6.247   0.947  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.599  -6.562   1.694  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.891  -5.972   2.733  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.375  -7.499   1.163  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.976  -4.523  -2.528  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.497  -6.581  -1.308  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.487  -4.899  -0.491  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.868  -4.261   0.389  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.977  -7.147   0.453  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.562  -5.940   1.668  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.079  -7.929   0.333  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.211  -7.723   1.622  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.959  -3.764  -1.831  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.181  -2.978  -1.800  1.00  0.00           C  
ATOM    100  C   ALA A   7      -9.729  -2.755  -3.209  1.00  0.00           C  
ATOM    101  O   ALA A   7     -10.945  -2.775  -3.425  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.893  -1.648  -1.132  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.249  -3.488  -2.448  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.910  -3.504  -1.215  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.160  -1.109  -1.718  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -8.501  -1.824  -0.143  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.800  -1.072  -1.070  1.00  0.00           H  
ATOM    108  N   GLY A   8      -8.810  -2.546  -4.156  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.173  -2.312  -5.547  1.00  0.00           C  
ATOM    110  C   GLY A   8      -8.163  -1.437  -6.270  1.00  0.00           C  
ATOM    111  O   GLY A   8      -7.438  -1.916  -7.147  1.00  0.00           O  
ATOM    112  H   GLY A   8      -7.868  -2.555  -3.897  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.238  -3.264  -6.055  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.138  -1.832  -5.580  1.00  0.00           H  
ATOM    115  N   GLY A   9      -8.126  -0.155  -5.893  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -7.203   0.799  -6.504  1.00  0.00           C  
ATOM    117  C   GLY A   9      -7.342   2.200  -5.931  1.00  0.00           C  
ATOM    118  O   GLY A   9      -8.135   2.999  -6.438  1.00  0.00           O  
ATOM    119  H   GLY A   9      -8.725   0.143  -5.182  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -6.192   0.454  -6.344  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -7.394   0.835  -7.567  1.00  0.00           H  
ATOM    122  N   ALA A  10      -6.568   2.498  -4.874  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -6.602   3.817  -4.220  1.00  0.00           C  
ATOM    124  C   ALA A  10      -5.201   4.255  -3.757  1.00  0.00           C  
ATOM    125  O   ALA A  10      -4.218   3.546  -3.983  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -7.579   3.793  -3.043  1.00  0.00           C  
ATOM    127  H   ALA A  10      -5.958   1.814  -4.527  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -6.967   4.532  -4.942  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -7.650   4.781  -2.614  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.225   3.100  -2.294  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -8.553   3.480  -3.390  1.00  0.00           H  
ATOM    132  N   ARG A  11      -5.127   5.438  -3.117  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -3.864   5.995  -2.607  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.086   6.643  -1.239  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.196   7.100  -0.941  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -3.295   7.030  -3.586  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -2.697   6.422  -4.849  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -2.396   7.480  -5.903  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -1.260   8.335  -5.534  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -0.716   9.269  -6.329  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -1.189   9.489  -7.555  1.00  0.00           N  
ATOM    142  NH2 ARG A  11       0.306   9.988  -5.889  1.00  0.00           N  
ATOM    143  H   ARG A  11      -5.952   5.951  -2.986  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -3.160   5.181  -2.499  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -4.086   7.704  -3.877  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -2.522   7.594  -3.084  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -1.779   5.916  -4.592  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -3.399   5.709  -5.258  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -2.169   6.984  -6.835  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -3.272   8.098  -6.033  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -0.879   8.208  -4.640  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -1.960   8.954  -7.897  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.769  10.189  -8.133  1.00  0.00           H  
ATOM    154 HH21 ARG A  11       0.666   9.834  -4.969  1.00  0.00           H  
ATOM    155 HH22 ARG A  11       0.717  10.685  -6.476  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.030   6.687  -0.409  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.132   7.271   0.945  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.017   8.810   0.972  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.945   9.507   0.550  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -2.107   6.636   1.891  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -2.679   5.092   2.662  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.170   6.297  -0.705  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -4.114   7.018   1.311  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.205   6.421   1.341  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.878   7.335   2.682  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.878   9.328   1.470  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.651  10.771   1.608  1.00  0.00           C  
ATOM    168  C   SER A  13      -1.217  11.433   0.292  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.007  12.140  -0.342  1.00  0.00           O  
ATOM    170  CB  SER A  13      -0.622  11.029   2.734  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.489  12.416   3.004  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.168   8.713   1.749  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.583  11.211   1.900  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.945  10.530   3.638  1.00  0.00           H  
ATOM    175  HB3 SER A  13       0.342  10.638   2.439  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.489  12.558   3.954  1.00  0.00           H  
ATOM    177  N   ASN A  14       0.030  11.193  -0.102  1.00  0.00           N  
ATOM    178  CA  ASN A  14       0.601  11.765  -1.328  1.00  0.00           C  
ATOM    179  C   ASN A  14       1.311  10.686  -2.146  1.00  0.00           C  
ATOM    180  O   ASN A  14       1.021   9.496  -1.983  1.00  0.00           O  
ATOM    181  CB  ASN A  14       1.562  12.910  -0.962  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.837  14.141  -0.447  1.00  0.00           C  
ATOM    183  OD1 ASN A  14       0.466  15.025  -1.219  1.00  0.00           O  
ATOM    184  ND2 ASN A  14       0.632  14.201   0.864  1.00  0.00           N  
ATOM    185  H   ASN A  14       0.585  10.615   0.454  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.206  12.159  -1.922  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       2.240  12.570  -0.194  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       2.129  13.190  -1.837  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.955  13.460   1.418  1.00  0.00           H  
ATOM    190 HD22 ASN A  14       0.165  14.984   1.224  1.00  0.00           H  
ATOM    191  N   GLY A  15       2.225  11.107  -3.040  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.972  10.171  -3.871  1.00  0.00           C  
ATOM    193  C   GLY A  15       4.014   9.396  -3.080  1.00  0.00           C  
ATOM    194  O   GLY A  15       5.220   9.572  -3.275  1.00  0.00           O  
ATOM    195  H   GLY A  15       2.390  12.068  -3.133  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       2.277   9.474  -4.313  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.463  10.723  -4.656  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.518   8.539  -2.186  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.351   7.714  -1.312  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.581   6.322  -1.933  1.00  0.00           C  
ATOM    201  O   LEU A  16       5.136   6.219  -3.031  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.701   7.629   0.104  1.00  0.00           C  
ATOM    203  CG  LEU A  16       2.156   7.667   0.156  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.544   6.296  -0.074  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.674   8.241   1.480  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.544   8.456  -2.114  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.312   8.206  -1.225  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       4.027   6.710   0.571  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       4.073   8.453   0.695  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.800   8.308  -0.625  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       2.009   5.834  -0.932  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.485   6.399  -0.252  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.704   5.677   0.798  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.985   7.594   2.286  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.596   8.310   1.469  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       2.095   9.225   1.621  1.00  0.00           H  
ATOM    217  N   CYS A  17       4.154   5.264  -1.231  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.301   3.880  -1.694  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.077   3.059  -1.280  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.289   3.494  -0.438  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.588   3.239  -1.135  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.307   4.099   0.301  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.707   5.427  -0.373  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.355   3.901  -2.774  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.371   2.227  -0.829  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.336   3.219  -1.911  1.00  0.00           H  
ATOM    227  N   CYS A  18       2.933   1.858  -1.852  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.791   0.996  -1.546  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.237  -0.461  -1.419  1.00  0.00           C  
ATOM    230  O   CYS A  18       2.793  -1.044  -2.355  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.706   1.172  -2.620  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.889   0.388  -2.236  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.608   1.550  -2.491  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.393   1.310  -0.598  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.516   2.231  -2.748  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.059   0.766  -3.552  1.00  0.00           H  
ATOM    237  N   SER A  19       1.976  -1.029  -0.228  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.357  -2.407   0.133  1.00  0.00           C  
ATOM    239  C   SER A  19       1.840  -3.467  -0.841  1.00  0.00           C  
ATOM    240  O   SER A  19       0.784  -3.293  -1.458  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.867  -2.731   1.543  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.562  -1.968   2.515  1.00  0.00           O  
ATOM    243  H   SER A  19       1.501  -0.494   0.443  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.435  -2.450   0.133  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.814  -2.507   1.616  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.025  -3.779   1.743  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.413  -2.345   3.385  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.601  -4.584  -0.903  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.347  -5.752  -1.781  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.874  -6.140  -1.917  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.418  -6.484  -3.012  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.154  -6.956  -1.278  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.640  -6.878  -1.594  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.415  -8.058  -1.045  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.902  -8.025   0.085  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.533  -9.113  -1.844  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.387  -4.625  -0.319  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.703  -5.495  -2.752  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.042  -7.023  -0.206  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.759  -7.853  -1.728  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.767  -6.852  -2.666  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.040  -5.971  -1.163  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.119  -9.069  -2.731  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.029  -9.891  -1.514  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.149  -6.083  -0.807  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.279  -6.417  -0.787  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.120  -5.214  -1.182  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.071  -5.328  -1.961  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.693  -6.900   0.601  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.183  -8.262   0.940  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.932  -9.384   0.639  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.042  -8.415   1.559  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.465 -10.646   0.951  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.519  -9.673   1.876  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.237 -10.791   1.571  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.585  -5.803   0.021  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.445  -7.203  -1.500  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.313  -6.213   1.341  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.768  -6.924   0.659  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.892  -9.260   0.151  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.627  -7.534   1.794  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.057 -11.517   0.711  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.478  -9.783   2.361  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.132 -11.777   1.817  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.733  -4.070  -0.637  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.416  -2.829  -0.900  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.518  -1.970   0.334  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.608  -1.523   0.703  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.957  -4.076  -0.043  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.866  -2.285  -1.653  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.409  -3.039  -1.268  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.377  -1.753   0.984  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.328  -0.914   2.178  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.406   0.270   1.943  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.824   0.135   1.925  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.875  -1.703   3.418  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.640  -1.348   4.685  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.918  -0.024   5.024  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -2.093  -2.346   5.536  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.627   0.289   6.168  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.800  -2.041   6.684  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.066  -0.723   6.994  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.773  -0.418   8.135  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.558  -2.183   0.662  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.327  -0.538   2.349  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -1.010  -2.757   3.233  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.172  -1.506   3.597  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.568   0.767   4.374  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.879  -3.377   5.293  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.832   1.321   6.412  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -3.144  -2.834   7.332  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.434  -0.934   8.870  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.022   1.437   1.761  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.291   2.670   1.500  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.041   3.410   2.789  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.690   3.320   3.780  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.112   3.564   0.561  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.835   3.812   1.099  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.001   1.468   1.807  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.634   2.404   1.015  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -0.646   4.533   0.493  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.139   3.116  -0.423  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.162   4.129   2.753  1.00  0.00           N  
ATOM    324  CA  GLY A  25       1.622   4.893   3.898  1.00  0.00           C  
ATOM    325  C   GLY A  25       2.828   5.743   3.561  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.215   5.840   2.400  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.690   4.140   1.927  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       0.821   5.536   4.236  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       1.884   4.211   4.693  1.00  0.00           H  
ATOM    330  N   SER A  26       3.424   6.354   4.584  1.00  0.00           N  
ATOM    331  CA  SER A  26       4.610   7.218   4.416  1.00  0.00           C  
ATOM    332  C   SER A  26       5.434   7.259   5.705  1.00  0.00           C  
ATOM    333  O   SER A  26       6.447   7.965   5.788  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.191   8.654   4.032  1.00  0.00           C  
ATOM    335  OG  SER A  26       3.162   9.130   4.882  1.00  0.00           O  
ATOM    336  H   SER A  26       3.068   6.211   5.486  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.217   6.800   3.621  1.00  0.00           H  
ATOM    338  HB2 SER A  26       5.043   9.313   4.121  1.00  0.00           H  
ATOM    339  HB3 SER A  26       3.836   8.668   3.013  1.00  0.00           H  
ATOM    340  HG  SER A  26       3.449   9.071   5.796  1.00  0.00           H  
ATOM    341  N   THR A  27       4.997   6.477   6.699  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.645   6.433   8.012  1.00  0.00           C  
ATOM    343  C   THR A  27       5.470   5.070   8.745  1.00  0.00           C  
ATOM    344  O   THR A  27       6.364   4.698   9.509  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.154   7.609   8.923  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.579   7.416  10.279  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.631   7.788   8.880  1.00  0.00           C  
ATOM    348  H   THR A  27       4.221   5.906   6.538  1.00  0.00           H  
ATOM    349  HA  THR A  27       6.702   6.580   7.843  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.606   8.520   8.556  1.00  0.00           H  
ATOM    351  HG1 THR A  27       6.538   7.389  10.309  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.153   6.929   9.326  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.311   7.884   7.851  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.356   8.678   9.425  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.346   4.293   8.550  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.142   3.005   9.246  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.822   1.828   8.500  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.505   2.077   7.503  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.598   2.864   9.244  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.063   4.078   8.549  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.185   4.550   7.671  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.506   3.043  10.262  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.316   1.964   8.712  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.228   2.825  10.258  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.192   3.814   7.961  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       1.812   4.839   9.274  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.240   3.954   6.761  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.088   5.596   7.439  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.691   0.532   8.973  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.298  -0.640   8.281  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.724  -0.898   6.864  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.337  -2.021   6.516  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.987  -1.812   9.233  1.00  0.00           C  
ATOM    374  CG  PRO A  29       3.827  -1.363  10.044  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.024   0.108  10.234  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.371  -0.523   8.200  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.739  -2.695   8.659  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.832  -2.004   9.873  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       2.906  -1.559   9.510  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       3.824  -1.863  11.000  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.073   0.602  10.357  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.661   0.294  11.085  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.699   0.168   6.062  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.215   0.139   4.675  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.132   1.006   3.822  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.330   0.746   2.632  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.768   0.677   4.546  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.837   0.334   5.697  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.542  -0.986   6.011  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.263   1.336   6.470  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.707  -1.302   7.065  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.423   1.027   7.524  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.151  -0.293   7.818  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.678  -0.603   8.871  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.022   1.021   6.420  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.255  -0.881   4.320  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.805   1.752   4.469  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.332   0.279   3.640  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.981  -1.770   5.416  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.476   2.374   6.233  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.492  -2.336   7.291  1.00  0.00           H  
ATOM    402  HE2 TYR A  30      -0.014   1.817   8.116  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.456  -0.040   8.843  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.686   2.043   4.468  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.598   2.985   3.830  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.694   3.405   4.810  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.611   4.446   5.476  1.00  0.00           O  
ATOM    408  CB  CYS A  31       5.841   4.195   3.282  1.00  0.00           C  
ATOM    409  SG  CYS A  31       4.922   3.836   1.755  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.479   2.163   5.417  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.061   2.469   3.010  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.133   4.535   4.023  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.544   4.987   3.068  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.707   2.548   4.899  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.835   2.766   5.785  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.528   1.456   6.088  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.710   1.278   5.779  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.683   1.735   4.352  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.534   3.442   5.314  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.484   3.202   6.708  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.768   0.539   6.704  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.242  -0.805   7.054  1.00  0.00           C  
ATOM    423  C   ALA A  33       9.050  -1.706   7.370  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.493  -1.667   8.476  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.227  -0.772   8.227  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.845   0.779   6.933  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.752  -1.209   6.187  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      10.728  -0.392   9.106  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      12.060  -0.130   7.980  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.589  -1.770   8.422  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.653  -2.501   6.375  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.526  -3.404   6.528  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.315  -4.268   5.303  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.987  -5.289   5.131  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.135  -2.472   5.522  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.698  -4.039   7.383  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.634  -2.818   6.699  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.373  -3.848   4.455  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.043  -4.562   3.217  1.00  0.00           C  
ATOM    440  C   GLN A  35       5.886  -3.571   2.053  1.00  0.00           C  
ATOM    441  O   GLN A  35       4.863  -3.548   1.358  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.778  -5.440   3.399  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.634  -4.781   4.171  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.473  -5.727   4.413  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       2.423  -6.418   5.431  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       1.534  -5.767   3.475  1.00  0.00           N  
ATOM    447  H   GLN A  35       5.881  -3.028   4.670  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.877  -5.210   2.990  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.406  -5.709   2.423  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.061  -6.341   3.923  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.008  -4.446   5.127  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.278  -3.931   3.610  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       1.640  -5.192   2.690  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       0.774  -6.371   3.607  1.00  0.00           H  
ATOM    455  N   CYS A  36       6.930  -2.751   1.853  1.00  0.00           N  
ATOM    456  CA  CYS A  36       6.950  -1.738   0.788  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.293  -2.349  -0.577  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.326  -3.008  -0.732  1.00  0.00           O  
ATOM    459  CB  CYS A  36       7.959  -0.641   1.136  1.00  0.00           C  
ATOM    460  SG  CYS A  36       9.617  -1.268   1.562  1.00  0.00           S  
ATOM    461  H   CYS A  36       7.708  -2.824   2.452  1.00  0.00           H  
ATOM    462  HA  CYS A  36       5.966  -1.300   0.732  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.066   0.021   0.290  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       7.592  -0.080   1.982  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.406  -2.123  -1.556  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.584  -2.636  -2.914  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.085  -1.543  -3.873  1.00  0.00           C  
ATOM    468  O   GLN A  37       8.048  -1.760  -4.615  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.253  -3.215  -3.422  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.401  -4.185  -4.585  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.071  -4.552  -5.215  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.601  -3.882  -6.133  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.459  -5.624  -4.726  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.598  -1.609  -1.354  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.317  -3.428  -2.875  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.769  -3.732  -2.610  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.624  -2.398  -3.741  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.023  -3.726  -5.337  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.875  -5.084  -4.224  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.893  -6.112  -3.996  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.598  -5.884  -5.115  1.00  0.00           H  
ATOM    482  N   SER A  38       6.425  -0.374  -3.846  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.770   0.751  -4.728  1.00  0.00           C  
ATOM    484  C   SER A  38       7.992   1.533  -4.239  1.00  0.00           C  
ATOM    485  O   SER A  38       8.991   1.647  -4.957  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.563   1.686  -4.883  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.480   1.023  -5.514  1.00  0.00           O  
ATOM    488  H   SER A  38       5.682  -0.270  -3.218  1.00  0.00           H  
ATOM    489  HA  SER A  38       7.005   0.340  -5.688  1.00  0.00           H  
ATOM    490  HB2 SER A  38       5.241   2.020  -3.907  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.845   2.540  -5.480  1.00  0.00           H  
ATOM    492  HG  SER A  38       4.771   0.668  -6.358  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.897   2.062  -3.023  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.970   2.847  -2.420  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.219   2.418  -0.978  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.285   2.040  -0.268  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.618   4.338  -2.465  1.00  0.00           C  
ATOM    498  CG  GLN A  39       9.742   5.212  -2.979  1.00  0.00           C  
ATOM    499  CD  GLN A  39       9.426   6.692  -2.877  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       8.867   7.284  -3.799  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       9.786   7.297  -1.750  1.00  0.00           N  
ATOM    502  H   GLN A  39       7.078   1.920  -2.523  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.867   2.676  -2.994  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.764   4.476  -3.112  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.362   4.666  -1.468  1.00  0.00           H  
ATOM    506  HG2 GLN A  39      10.629   5.008  -2.404  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       9.918   4.968  -4.016  1.00  0.00           H  
ATOM    508 HE21 GLN A  39      10.227   6.762  -1.059  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       9.593   8.254  -1.657  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.486   2.485  -0.560  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.882   2.107   0.796  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.693   3.220   1.456  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.764   3.578   0.918  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.686   0.804   0.771  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.792  -0.607   0.044  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.251   3.725   2.509  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.175   2.797  -1.184  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.980   1.950   1.369  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.586   0.954   0.193  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.956   0.537   1.783  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -6.853  -0.521   4.605  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.256  -0.555   3.244  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.919   0.470   2.332  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.143   0.629   2.353  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.393  -1.953   2.639  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.484  -2.975   3.263  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.871  -3.663   4.403  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.245  -3.250   2.705  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.039  -4.606   4.975  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.409  -4.193   3.274  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.807  -4.872   4.410  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.872  -0.722   4.552  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.716   0.415   5.033  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.400  -1.236   5.211  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.206  -0.311   3.331  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.410  -2.294   2.767  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.166  -1.905   1.583  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.834  -3.455   4.844  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.934  -2.718   1.817  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.353  -5.134   5.863  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.447  -4.400   2.830  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.156  -5.609   4.856  1.00  0.00           H  
ATOM     23  N   GLN A   2      -6.095   1.161   1.536  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.578   2.191   0.603  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.809   2.150  -0.730  1.00  0.00           C  
ATOM     26  O   GLN A   2      -5.789   3.136  -1.478  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -6.448   3.588   1.241  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -7.428   3.846   2.376  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -7.305   5.246   2.946  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -7.967   6.176   2.486  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -6.454   5.401   3.953  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.134   0.969   1.574  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.620   1.993   0.407  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -5.447   3.702   1.629  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -6.613   4.335   0.477  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -8.433   3.712   2.005  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -7.239   3.133   3.165  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -5.960   4.616   4.268  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -6.355   6.296   4.342  1.00  0.00           H  
ATOM     40  N   CYS A   3      -5.182   0.998  -1.031  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.400   0.830  -2.266  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.391  -0.628  -2.734  1.00  0.00           C  
ATOM     43  O   CYS A   3      -4.775  -1.533  -1.989  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -2.954   1.307  -2.037  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.875   1.212  -3.504  1.00  0.00           S  
ATOM     46  H   CYS A   3      -5.249   0.246  -0.406  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.854   1.441  -3.032  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.972   2.337  -1.714  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.506   0.703  -1.261  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.977  -0.826  -3.999  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.857  -2.159  -4.590  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.163  -2.926  -4.715  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.238  -2.334  -4.839  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.752  -0.043  -4.543  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.431  -2.057  -5.575  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.176  -2.739  -3.983  1.00  0.00           H  
ATOM     57  N   ARG A   5      -5.038  -4.257  -4.679  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -6.179  -5.171  -4.792  1.00  0.00           C  
ATOM     59  C   ARG A   5      -6.764  -5.535  -3.420  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.853  -6.114  -3.342  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -5.769  -6.448  -5.544  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.569  -7.168  -4.955  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -4.154  -8.297  -5.857  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -3.032  -9.068  -5.311  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -2.648 -10.274  -5.752  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -3.283 -10.876  -6.757  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -1.617 -10.882  -5.181  1.00  0.00           N  
ATOM     68  H   ARG A   5      -4.142  -4.639  -4.573  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -6.939  -4.670  -5.366  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -6.601  -7.137  -5.545  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -5.532  -6.190  -6.567  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -3.753  -6.468  -4.853  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.838  -7.563  -3.986  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -5.004  -8.948  -5.990  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -3.868  -7.876  -6.808  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -2.533  -8.665  -4.570  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -4.063 -10.428  -7.195  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -2.981 -11.775  -7.072  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -1.325 -11.782  -5.506  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -1.132 -10.441  -4.427  1.00  0.00           H  
ATOM     81  N   GLN A   6      -6.036  -5.189  -2.340  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.479  -5.471  -0.968  1.00  0.00           C  
ATOM     83  C   GLN A   6      -7.772  -4.714  -0.655  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.569  -5.129   0.190  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.400  -5.059   0.036  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.124  -6.108   1.124  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.298  -6.347   2.072  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.091  -5.446   2.355  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.409  -7.573   2.569  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.187  -4.716  -2.473  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.650  -6.536  -0.880  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.480  -4.872  -0.502  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.711  -4.142   0.519  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.881  -7.044   0.646  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.275  -5.777   1.710  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -5.743  -8.243   2.303  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.151  -7.760   3.180  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.946  -3.598  -1.368  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.107  -2.733  -1.231  1.00  0.00           C  
ATOM    100  C   ALA A   7     -10.025  -2.845  -2.446  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.251  -2.758  -2.320  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -8.638  -1.301  -1.055  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.257  -3.350  -2.018  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -9.646  -3.027  -0.351  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.098  -0.993  -1.940  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -7.984  -1.243  -0.198  1.00  0.00           H  
ATOM    107  HB3 ALA A   7      -9.489  -0.658  -0.909  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.410  -3.041  -3.614  1.00  0.00           N  
ATOM    109  CA  GLY A   8     -10.149  -3.166  -4.862  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.685  -2.174  -5.913  1.00  0.00           C  
ATOM    111  O   GLY A   8      -9.361  -2.563  -7.039  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.435  -3.105  -3.622  1.00  0.00           H  
ATOM    113  HA2 GLY A   8     -10.020  -4.167  -5.245  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -11.198  -3.001  -4.665  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.656  -0.893  -5.534  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -9.235   0.166  -6.444  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.288   1.540  -5.800  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.250   2.287  -6.004  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.915  -0.666  -4.618  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -8.224  -0.031  -6.765  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.884   0.161  -7.308  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.249   1.867  -5.021  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.160   3.157  -4.328  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.775   3.798  -4.523  1.00  0.00           C  
ATOM    125  O   ALA A  10      -5.965   3.298  -5.310  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.482   2.967  -2.846  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.521   1.221  -4.910  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -8.909   3.813  -4.751  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -9.459   2.517  -2.746  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -8.474   3.926  -2.350  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -7.741   2.323  -2.398  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.509   4.905  -3.803  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.225   5.619  -3.901  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.743   6.087  -2.519  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.544   6.246  -1.592  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.326   6.819  -4.883  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -6.467   7.801  -4.593  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -6.530   8.916  -5.628  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -5.442   9.891  -5.465  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -5.215  10.927  -6.286  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -5.990  11.150  -7.345  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -4.201  11.745  -6.040  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.195   5.248  -3.193  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.499   4.911  -4.285  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -4.400   7.375  -4.850  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.464   6.438  -5.885  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -7.401   7.263  -4.603  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.311   8.237  -3.617  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -6.461   8.479  -6.613  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -7.476   9.428  -5.529  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.844   9.767  -4.699  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -6.757  10.540  -7.541  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -5.804  11.928  -7.945  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -3.612  11.587  -5.248  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -4.025  12.519  -6.648  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.423   6.306  -2.406  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -2.782   6.737  -1.153  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.051   8.206  -0.785  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.637   8.956  -1.570  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.278   6.485  -1.261  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -0.841   4.720  -1.323  1.00  0.00           S  
ATOM    162  H   CYS A  12      -2.851   6.142  -3.190  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.175   6.117  -0.365  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -0.905   6.950  -2.162  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -0.786   6.920  -0.407  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.604   8.594   0.435  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.767   9.961   0.968  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.131  11.001   0.037  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.766  11.989  -0.343  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.152  10.062   2.383  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.631  11.207   3.065  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.147   7.931   0.994  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.818  10.161   1.031  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.407   9.181   2.959  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.073  10.133   2.307  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.919  11.597   3.577  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.873  10.745  -0.310  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.091  11.596  -1.209  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.747  10.714  -2.137  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.508   9.503  -2.219  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.805  12.552  -0.396  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.012  13.637   0.308  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.418  13.468   1.448  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.186  14.761  -0.372  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.455   9.941   0.055  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.775  12.174  -1.811  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.340  11.984   0.349  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.514  13.022  -1.061  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.185  14.825  -1.277  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.695  15.479   0.059  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.719  11.314  -2.843  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.585  10.550  -3.734  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.656   9.794  -2.962  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.853  10.010  -3.167  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.846  12.282  -2.755  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.981   9.846  -4.286  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       3.060  11.228  -4.426  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.196   8.906  -2.074  1.00  0.00           N  
ATOM    199  CA  LEU A  16       4.076   8.113  -1.214  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.378   6.726  -1.814  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.972   6.639  -2.892  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.483   8.014   0.220  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.960   7.790   0.327  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.627   6.356   0.699  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.351   8.744   1.337  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.228   8.780  -1.996  1.00  0.00           H  
ATOM    207  HA  LEU A  16       5.017   8.648  -1.155  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.977   7.200   0.729  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.719   8.931   0.742  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.507   7.991  -0.626  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       1.677   5.733  -0.183  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       0.634   6.313   1.115  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       2.334   5.996   1.431  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       0.283   8.588   1.374  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       1.558   9.761   1.043  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.774   8.554   2.311  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.969   5.653  -1.117  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.232   4.277  -1.552  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.020   3.371  -1.303  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.058   3.772  -0.646  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.460   3.734  -0.801  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.338   4.995   0.188  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.474   5.794  -0.282  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.443   4.297  -2.610  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.144   2.951  -0.131  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.163   3.327  -1.515  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.082   2.141  -1.835  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.995   1.167  -1.686  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.550  -0.241  -1.438  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.394  -0.727  -2.197  1.00  0.00           O  
ATOM    231  CB  CYS A  18       1.101   1.197  -2.934  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.322   0.061  -2.881  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.882   1.886  -2.339  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.406   1.460  -0.828  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.710   2.199  -3.056  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.695   0.946  -3.798  1.00  0.00           H  
ATOM    237  N   SER A  19       2.057  -0.884  -0.362  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.484  -2.235   0.043  1.00  0.00           C  
ATOM    239  C   SER A  19       1.986  -3.330  -0.906  1.00  0.00           C  
ATOM    240  O   SER A  19       0.953  -3.165  -1.564  1.00  0.00           O  
ATOM    241  CB  SER A  19       1.990  -2.532   1.460  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.603  -1.674   2.406  1.00  0.00           O  
ATOM    243  H   SER A  19       1.390  -0.425   0.189  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.563  -2.249   0.046  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.922  -2.389   1.501  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.225  -3.555   1.712  1.00  0.00           H  
ATOM    247  HG  SER A  19       3.447  -2.042   2.675  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.734  -4.457  -0.914  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.483  -5.654  -1.759  1.00  0.00           C  
ATOM    250  C   GLN A  20       1.011  -6.032  -1.923  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.573  -6.365  -3.029  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.259  -6.855  -1.198  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.765  -6.771  -1.401  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.503  -7.941  -0.780  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.722  -8.965  -1.426  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.887  -7.794   0.483  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.513  -4.484  -0.317  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.865  -5.439  -2.728  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.067  -6.927  -0.138  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.903  -7.754  -1.680  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.974  -6.757  -2.460  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       5.126  -5.857  -0.952  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.678  -6.952   0.936  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.367  -8.535   0.909  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.263  -5.980  -0.829  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.165  -6.320  -0.842  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.015  -5.133  -1.262  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.048  -5.293  -1.920  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.611  -6.796   0.536  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.138  -8.170   0.877  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -1.917  -9.269   0.572  1.00  0.00           C  
ATOM    272  CD2 PHE A  21       0.079  -8.357   1.501  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -1.487 -10.545   0.886  1.00  0.00           C  
ATOM    274  CE2 PHE A  21       0.519  -9.628   1.820  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.266 -10.724   1.511  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.682  -5.702   0.010  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.307  -7.115  -1.551  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.230  -6.118   1.285  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.685  -6.796   0.574  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -2.871  -9.121   0.080  1.00  0.00           H  
ATOM    281  HD2 PHE A  21       0.688  -7.493   1.736  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -2.103 -11.399   0.645  1.00  0.00           H  
ATOM    283  HE2 PHE A  21       1.472  -9.765   2.308  1.00  0.00           H  
ATOM    284  HZ  PHE A  21       0.073 -11.720   1.760  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.556  -3.954  -0.872  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.252  -2.730  -1.179  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.440  -1.875   0.049  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.566  -1.478   0.366  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.720  -3.920  -0.366  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.682  -2.175  -1.911  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.220  -2.969  -1.593  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.333  -1.593   0.739  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.375  -0.762   1.943  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.535   0.488   1.756  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.653   0.416   1.438  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.885  -1.526   3.184  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.637  -1.180   4.461  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -2.009  -2.176   5.352  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.992   0.136   4.767  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.714  -1.882   6.504  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.693   0.437   5.919  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -3.053  -0.574   6.782  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.753  -0.278   7.930  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.480  -1.973   0.446  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.402  -0.466   2.100  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.995  -2.586   3.011  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.160  -1.299   3.345  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.738  -3.199   5.133  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.704   0.926   4.087  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.991  -2.673   7.185  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.958   1.462   6.135  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -4.457   0.341   7.724  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.174   1.636   1.974  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.531   2.936   1.813  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.262   3.351   3.039  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.134   3.072   4.176  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.582   3.987   1.506  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.265   3.847  -0.168  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.114   1.608   2.253  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.142   2.868   0.974  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.398   3.886   2.208  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.144   4.968   1.607  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.383   4.023   2.782  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.240   4.493   3.847  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.456   5.238   3.345  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.867   5.091   2.191  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.629   4.199   1.851  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.671   5.153   4.484  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.568   3.652   4.428  1.00  0.00           H  
ATOM    330  N   SER A  26       4.013   6.043   4.238  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.210   6.857   3.982  1.00  0.00           C  
ATOM    332  C   SER A  26       5.958   7.044   5.300  1.00  0.00           C  
ATOM    333  O   SER A  26       6.940   7.791   5.387  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.813   8.231   3.425  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.883   8.820   2.704  1.00  0.00           O  
ATOM    336  H   SER A  26       3.601   6.090   5.127  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.839   6.344   3.270  1.00  0.00           H  
ATOM    338  HB2 SER A  26       3.969   8.119   2.771  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.548   8.884   4.244  1.00  0.00           H  
ATOM    340  HG  SER A  26       6.205   8.199   2.047  1.00  0.00           H  
ATOM    341  N   THR A  27       5.474   6.321   6.317  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.988   6.405   7.681  1.00  0.00           C  
ATOM    343  C   THR A  27       5.729   5.113   8.507  1.00  0.00           C  
ATOM    344  O   THR A  27       6.565   4.778   9.352  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.373   7.646   8.423  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.314   7.427   9.839  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.966   7.987   7.908  1.00  0.00           C  
ATOM    348  H   THR A  27       4.747   5.693   6.134  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.056   6.557   7.614  1.00  0.00           H  
ATOM    350  HB  THR A  27       6.013   8.498   8.237  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.413   7.202  10.086  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.728   9.011   8.153  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.241   7.331   8.367  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.934   7.859   6.833  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.593   4.356   8.302  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.282   3.146   9.089  1.00  0.00           C  
ATOM    357  C   PRO A  28       4.824   1.846   8.436  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.523   1.938   7.423  1.00  0.00           O  
ATOM    359  CB  PRO A  28       2.728   3.175   9.106  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.318   4.321   8.222  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.501   4.570   7.334  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.659   3.224  10.098  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.345   2.238   8.723  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.372   3.338  10.112  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.446   4.053   7.645  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.115   5.196   8.823  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.540   3.837   6.528  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.503   5.571   6.945  1.00  0.00           H  
ATOM    369  N   PRO A  29       4.546   0.614   9.008  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.013  -0.675   8.426  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.369  -1.010   7.060  1.00  0.00           C  
ATOM    372  O   PRO A  29       3.828  -2.103   6.848  1.00  0.00           O  
ATOM    373  CB  PRO A  29       4.616  -1.715   9.492  1.00  0.00           C  
ATOM    374  CG  PRO A  29       4.387  -0.937  10.736  1.00  0.00           C  
ATOM    375  CD  PRO A  29       3.823   0.369  10.280  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.087  -0.676   8.311  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       3.711  -2.225   9.185  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       5.414  -2.423   9.640  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       3.682  -1.457  11.373  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.320  -0.777  11.252  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       2.760   0.283  10.110  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.036   1.145  10.999  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.464  -0.047   6.141  1.00  0.00           N  
ATOM    384  CA  TYR A  30       3.944  -0.164   4.769  1.00  0.00           C  
ATOM    385  C   TYR A  30       4.959   0.470   3.827  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.111   0.049   2.676  1.00  0.00           O  
ATOM    387  CB  TYR A  30       2.578   0.539   4.597  1.00  0.00           C  
ATOM    388  CG  TYR A  30       1.629   0.442   5.784  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.204  -0.790   6.263  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.166   1.586   6.424  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.354  -0.885   7.346  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.310   1.498   7.508  1.00  0.00           C  
ATOM    393  CZ  TYR A  30      -0.089   0.261   7.966  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.935   0.173   9.047  1.00  0.00           O  
ATOM    395  H   TYR A  30       4.907   0.788   6.395  1.00  0.00           H  
ATOM    396  HA  TYR A  30       3.844  -1.214   4.528  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       2.751   1.581   4.405  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.075   0.110   3.741  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       1.554  -1.683   5.773  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       1.477   2.557   6.059  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.037  -1.855   7.701  1.00  0.00           H  
ATOM    402  HE2 TYR A  30      -0.040   2.396   7.995  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.642   0.816   8.955  1.00  0.00           H  
ATOM    404  N   CYS A  31       5.650   1.497   4.350  1.00  0.00           N  
ATOM    405  CA  CYS A  31       6.695   2.215   3.632  1.00  0.00           C  
ATOM    406  C   CYS A  31       7.672   2.829   4.627  1.00  0.00           C  
ATOM    407  O   CYS A  31       7.487   3.950   5.120  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.145   3.281   2.688  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.402   3.924   1.537  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.457   1.762   5.272  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.226   1.488   3.054  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.340   2.859   2.105  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       5.771   4.109   3.268  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.698   2.047   4.927  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.730   2.435   5.869  1.00  0.00           C  
ATOM    416  C   GLY A  32      10.447   1.205   6.383  1.00  0.00           C  
ATOM    417  O   GLY A  32      11.679   1.138   6.381  1.00  0.00           O  
ATOM    418  H   GLY A  32       8.752   1.169   4.498  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.436   3.090   5.380  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.276   2.955   6.702  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.639   0.228   6.826  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.114  -1.063   7.331  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.926  -2.003   7.524  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.271  -2.002   8.575  1.00  0.00           O  
ATOM    425  CB  ALA A  33      10.909  -0.913   8.633  1.00  0.00           C  
ATOM    426  H   ALA A  33       8.672   0.388   6.810  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.764  -1.490   6.574  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      11.278  -1.879   8.944  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      10.265  -0.510   9.402  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      11.739  -0.243   8.474  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.642  -2.782   6.480  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.534  -3.717   6.512  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.403  -4.491   5.219  1.00  0.00           C  
ATOM    434  O   GLY A  34       8.005  -5.558   5.063  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.198  -2.718   5.674  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.682  -4.410   7.325  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.619  -3.165   6.682  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.612  -3.942   4.292  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.377  -4.561   2.983  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.290  -3.489   1.885  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.286  -3.386   1.167  1.00  0.00           O  
ATOM    442  CB  GLN A  35       5.110  -5.455   3.003  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.902  -4.851   3.722  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.634  -5.653   3.506  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.884  -5.408   2.562  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.388  -6.617   4.385  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.170  -3.091   4.496  1.00  0.00           H  
ATOM    448  HA  GLN A  35       7.233  -5.186   2.770  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.822  -5.661   1.984  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.358  -6.387   3.489  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.112  -4.816   4.780  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.747  -3.848   3.355  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.030  -6.756   5.113  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.574  -7.151   4.270  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.359  -2.686   1.769  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.431  -1.611   0.764  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.688  -2.162  -0.650  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.767  -2.697  -0.931  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.532  -0.615   1.145  1.00  0.00           C  
ATOM    460  SG  CYS A  36       8.497   0.937   0.190  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.114  -2.808   2.391  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.481  -1.097   0.766  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.432  -0.361   2.189  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       9.495  -1.079   0.984  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.677  -2.040  -1.525  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.780  -2.511  -2.907  1.00  0.00           C  
ATOM    467  C   GLN A  37       7.065  -1.345  -3.864  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.999  -1.408  -4.669  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.483  -3.219  -3.317  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.645  -4.182  -4.485  1.00  0.00           C  
ATOM    471  CD  GLN A  37       4.320  -4.587  -5.102  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.809  -3.913  -5.996  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.762  -5.695  -4.634  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.833  -1.635  -1.229  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.597  -3.214  -2.957  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       5.109  -3.771  -2.470  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.758  -2.468  -3.596  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       6.247  -3.704  -5.243  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       6.150  -5.068  -4.132  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       4.229  -6.186  -3.927  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.905  -5.979  -5.016  1.00  0.00           H  
ATOM    482  N   SER A  38       6.246  -0.286  -3.761  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.363   0.905  -4.611  1.00  0.00           C  
ATOM    484  C   SER A  38       7.568   1.775  -4.207  1.00  0.00           C  
ATOM    485  O   SER A  38       8.507   1.283  -3.574  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.059   1.712  -4.539  1.00  0.00           C  
ATOM    487  OG  SER A  38       3.941   0.911  -4.883  1.00  0.00           O  
ATOM    488  H   SER A  38       5.533  -0.314  -3.089  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.508   0.569  -5.627  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.924   2.085  -3.535  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.114   2.545  -5.226  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.407   1.368  -5.537  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.526   3.066  -4.586  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.591   4.035  -4.290  1.00  0.00           C  
ATOM    495  C   GLN A  39       8.901   4.124  -2.787  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.114   4.669  -2.008  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.184   5.410  -4.825  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.468   5.599  -6.305  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.054   6.969  -6.808  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       6.925   7.162  -7.260  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       8.969   7.929  -6.731  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.743   3.377  -5.086  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.483   3.712  -4.808  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.122   5.539  -4.665  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       8.715   6.170  -4.274  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.527   5.476  -6.475  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       7.925   4.849  -6.861  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       9.846   7.703  -6.359  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       8.728   8.824  -7.049  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.055   3.570  -2.399  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.491   3.568  -1.002  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.479   4.705  -0.737  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.551   4.727  -1.382  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.123   2.219  -0.642  1.00  0.00           C  
ATOM    515  SG  CYS A  40      10.090   0.776  -1.058  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.172   5.565   0.116  1.00  0.00           O  
ATOM    517  H   CYS A  40      10.630   3.150  -3.074  1.00  0.00           H  
ATOM    518  HA  CYS A  40       9.617   3.721  -0.385  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      12.058   2.116  -1.171  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      11.313   2.192   0.422  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -6.103  -2.106   1.294  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.493  -1.343   2.505  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.836   0.099   2.152  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.872   0.621   2.574  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.363  -1.369   3.544  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.115  -2.719   4.156  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.242  -3.618   3.563  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.749  -3.084   5.332  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.004  -4.854   4.134  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.518  -4.319   5.907  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.644  -5.204   5.308  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.294  -1.647   0.827  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.897  -2.146   0.624  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.834  -3.076   1.555  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.365  -1.804   2.922  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.447  -1.050   3.073  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.607  -0.683   4.343  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.742  -3.343   2.645  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.432  -2.390   5.801  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.321  -5.545   3.664  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.019  -4.591   6.824  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.461  -6.170   5.755  1.00  0.00           H  
ATOM     23  N   GLN A   2      -5.951   0.728   1.373  1.00  0.00           N  
ATOM     24  CA  GLN A   2      -6.124   2.124   0.950  1.00  0.00           C  
ATOM     25  C   GLN A   2      -5.598   2.377  -0.471  1.00  0.00           C  
ATOM     26  O   GLN A   2      -5.848   3.449  -1.034  1.00  0.00           O  
ATOM     27  CB  GLN A   2      -5.416   3.077   1.928  1.00  0.00           C  
ATOM     28  CG  GLN A   2      -6.145   3.254   3.253  1.00  0.00           C  
ATOM     29  CD  GLN A   2      -5.421   4.196   4.195  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -5.655   5.404   4.183  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -4.535   3.646   5.016  1.00  0.00           N  
ATOM     32  H   GLN A   2      -5.162   0.233   1.079  1.00  0.00           H  
ATOM     33  HA  GLN A   2      -7.181   2.340   0.965  1.00  0.00           H  
ATOM     34  HB2 GLN A   2      -4.429   2.691   2.137  1.00  0.00           H  
ATOM     35  HB3 GLN A   2      -5.322   4.047   1.463  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -7.129   3.652   3.057  1.00  0.00           H  
ATOM     37  HG3 GLN A   2      -6.235   2.290   3.731  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -4.399   2.677   4.969  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -4.052   4.231   5.636  1.00  0.00           H  
ATOM     40  N   CYS A   3      -4.876   1.400  -1.054  1.00  0.00           N  
ATOM     41  CA  CYS A   3      -4.319   1.564  -2.406  1.00  0.00           C  
ATOM     42  C   CYS A   3      -4.349   0.275  -3.227  1.00  0.00           C  
ATOM     43  O   CYS A   3      -3.893  -0.776  -2.774  1.00  0.00           O  
ATOM     44  CB  CYS A   3      -2.868   2.072  -2.334  1.00  0.00           C  
ATOM     45  SG  CYS A   3      -1.814   1.130  -1.184  1.00  0.00           S  
ATOM     46  H   CYS A   3      -4.717   0.565  -0.568  1.00  0.00           H  
ATOM     47  HA  CYS A   3      -4.925   2.302  -2.915  1.00  0.00           H  
ATOM     48  HB2 CYS A   3      -2.418   2.008  -3.315  1.00  0.00           H  
ATOM     49  HB3 CYS A   3      -2.866   3.103  -2.011  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.900   0.393  -4.447  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.975  -0.715  -5.404  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.590  -2.005  -4.879  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.812  -2.111  -4.740  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.269   1.263  -4.705  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.559  -0.389  -6.251  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.974  -0.930  -5.749  1.00  0.00           H  
ATOM     57  N   ARG A   5      -4.717  -2.980  -4.586  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -5.122  -4.308  -4.106  1.00  0.00           C  
ATOM     59  C   ARG A   5      -5.690  -4.282  -2.680  1.00  0.00           C  
ATOM     60  O   ARG A   5      -5.668  -3.239  -2.019  1.00  0.00           O  
ATOM     61  CB  ARG A   5      -3.931  -5.266  -4.204  1.00  0.00           C  
ATOM     62  CG  ARG A   5      -4.141  -6.368  -5.224  1.00  0.00           C  
ATOM     63  CD  ARG A   5      -2.940  -7.297  -5.301  1.00  0.00           C  
ATOM     64  NE  ARG A   5      -3.130  -8.361  -6.292  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      -2.194  -9.256  -6.641  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      -0.981  -9.236  -6.091  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -2.477 -10.178  -7.552  1.00  0.00           N  
ATOM     68  H   ARG A   5      -3.760  -2.797  -4.697  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -5.901  -4.658  -4.768  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -3.051  -4.703  -4.487  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      -3.762  -5.721  -3.240  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      -5.012  -6.942  -4.944  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -4.301  -5.918  -6.193  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      -2.070  -6.718  -5.573  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      -2.785  -7.745  -4.331  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -4.008  -8.417  -6.724  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      -0.756  -8.545  -5.404  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      -0.296  -9.911  -6.365  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -1.784 -10.848  -7.817  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -3.384 -10.204  -7.972  1.00  0.00           H  
ATOM     81  N   GLN A   6      -6.216  -5.455  -2.223  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.848  -5.634  -0.892  1.00  0.00           C  
ATOM     83  C   GLN A   6      -8.259  -5.036  -0.887  1.00  0.00           C  
ATOM     84  O   GLN A   6      -9.162  -5.541  -0.214  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -6.027  -5.029   0.259  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -5.269  -6.060   1.097  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.185  -6.928   1.947  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -6.609  -8.002   1.521  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.498  -6.462   3.149  1.00  0.00           N  
ATOM     90  H   GLN A   6      -6.189  -6.232  -2.817  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.925  -6.703  -0.724  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -5.312  -4.333  -0.158  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.698  -4.486   0.911  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -4.711  -6.703   0.432  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -4.584  -5.539   1.750  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -6.129  -5.596   3.420  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.087  -7.003   3.717  1.00  0.00           H  
ATOM     98  N   ALA A   7      -8.415  -3.952  -1.654  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -9.679  -3.239  -1.795  1.00  0.00           C  
ATOM    100  C   ALA A   7     -10.240  -3.396  -3.207  1.00  0.00           C  
ATOM    101  O   ALA A   7     -11.459  -3.427  -3.401  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -9.470  -1.769  -1.475  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.638  -3.619  -2.149  1.00  0.00           H  
ATOM    104  HA  ALA A   7     -10.378  -3.648  -1.089  1.00  0.00           H  
ATOM    105  HB1 ALA A   7      -8.772  -1.344  -2.185  1.00  0.00           H  
ATOM    106  HB2 ALA A   7      -9.070  -1.671  -0.477  1.00  0.00           H  
ATOM    107  HB3 ALA A   7     -10.411  -1.248  -1.541  1.00  0.00           H  
ATOM    108  N   GLY A   8      -9.329  -3.491  -4.178  1.00  0.00           N  
ATOM    109  CA  GLY A   8      -9.708  -3.638  -5.577  1.00  0.00           C  
ATOM    110  C   GLY A   8      -9.266  -2.461  -6.432  1.00  0.00           C  
ATOM    111  O   GLY A   8      -8.888  -2.641  -7.594  1.00  0.00           O  
ATOM    112  H   GLY A   8      -8.382  -3.466  -3.934  1.00  0.00           H  
ATOM    113  HA2 GLY A   8      -9.256  -4.539  -5.967  1.00  0.00           H  
ATOM    114  HA3 GLY A   8     -10.781  -3.731  -5.639  1.00  0.00           H  
ATOM    115  N   GLY A   9      -9.319  -1.257  -5.849  1.00  0.00           N  
ATOM    116  CA  GLY A   9      -8.932  -0.044  -6.560  1.00  0.00           C  
ATOM    117  C   GLY A   9      -9.083   1.205  -5.707  1.00  0.00           C  
ATOM    118  O   GLY A   9     -10.159   1.808  -5.676  1.00  0.00           O  
ATOM    119  H   GLY A   9      -9.605  -1.199  -4.915  1.00  0.00           H  
ATOM    120  HA2 GLY A   9      -7.902  -0.133  -6.868  1.00  0.00           H  
ATOM    121  HA3 GLY A   9      -9.552   0.057  -7.439  1.00  0.00           H  
ATOM    122  N   ALA A  10      -8.000   1.587  -5.016  1.00  0.00           N  
ATOM    123  CA  ALA A  10      -8.000   2.772  -4.148  1.00  0.00           C  
ATOM    124  C   ALA A  10      -6.721   3.604  -4.339  1.00  0.00           C  
ATOM    125  O   ALA A  10      -5.873   3.260  -5.170  1.00  0.00           O  
ATOM    126  CB  ALA A  10      -8.168   2.344  -2.690  1.00  0.00           C  
ATOM    127  H   ALA A  10      -7.179   1.059  -5.093  1.00  0.00           H  
ATOM    128  HA  ALA A  10      -8.853   3.379  -4.418  1.00  0.00           H  
ATOM    129  HB1 ALA A  10      -8.228   3.221  -2.062  1.00  0.00           H  
ATOM    130  HB2 ALA A  10      -7.320   1.744  -2.391  1.00  0.00           H  
ATOM    131  HB3 ALA A  10      -9.073   1.764  -2.587  1.00  0.00           H  
ATOM    132  N   ARG A  11      -6.588   4.700  -3.567  1.00  0.00           N  
ATOM    133  CA  ARG A  11      -5.420   5.587  -3.652  1.00  0.00           C  
ATOM    134  C   ARG A  11      -4.966   6.047  -2.268  1.00  0.00           C  
ATOM    135  O   ARG A  11      -5.772   6.155  -1.340  1.00  0.00           O  
ATOM    136  CB  ARG A  11      -5.728   6.808  -4.527  1.00  0.00           C  
ATOM    137  CG  ARG A  11      -5.430   6.593  -6.007  1.00  0.00           C  
ATOM    138  CD  ARG A  11      -3.997   6.975  -6.365  1.00  0.00           C  
ATOM    139  NE  ARG A  11      -3.794   8.430  -6.378  1.00  0.00           N  
ATOM    140  CZ  ARG A  11      -2.629   9.036  -6.648  1.00  0.00           C  
ATOM    141  NH1 ARG A  11      -1.536   8.332  -6.936  1.00  0.00           N  
ATOM    142  NH2 ARG A  11      -2.562  10.361  -6.632  1.00  0.00           N  
ATOM    143  H   ARG A  11      -7.298   4.915  -2.925  1.00  0.00           H  
ATOM    144  HA  ARG A  11      -4.618   5.026  -4.108  1.00  0.00           H  
ATOM    145  HB2 ARG A  11      -6.775   7.055  -4.422  1.00  0.00           H  
ATOM    146  HB3 ARG A  11      -5.136   7.642  -4.181  1.00  0.00           H  
ATOM    147  HG2 ARG A  11      -5.579   5.550  -6.242  1.00  0.00           H  
ATOM    148  HG3 ARG A  11      -6.108   7.195  -6.592  1.00  0.00           H  
ATOM    149  HD2 ARG A  11      -3.329   6.536  -5.639  1.00  0.00           H  
ATOM    150  HD3 ARG A  11      -3.769   6.580  -7.345  1.00  0.00           H  
ATOM    151  HE  ARG A  11      -4.571   8.990  -6.173  1.00  0.00           H  
ATOM    152 HH11 ARG A  11      -1.574   7.333  -6.952  1.00  0.00           H  
ATOM    153 HH12 ARG A  11      -0.676   8.803  -7.135  1.00  0.00           H  
ATOM    154 HH21 ARG A  11      -3.376  10.900  -6.418  1.00  0.00           H  
ATOM    155 HH22 ARG A  11      -1.696  10.820  -6.833  1.00  0.00           H  
ATOM    156  N   CYS A  12      -3.657   6.316  -2.155  1.00  0.00           N  
ATOM    157  CA  CYS A  12      -3.033   6.757  -0.899  1.00  0.00           C  
ATOM    158  C   CYS A  12      -3.227   8.253  -0.610  1.00  0.00           C  
ATOM    159  O   CYS A  12      -3.829   8.975  -1.411  1.00  0.00           O  
ATOM    160  CB  CYS A  12      -1.546   6.408  -0.949  1.00  0.00           C  
ATOM    161  SG  CYS A  12      -1.235   4.618  -0.974  1.00  0.00           S  
ATOM    162  H   CYS A  12      -3.083   6.184  -2.943  1.00  0.00           H  
ATOM    163  HA  CYS A  12      -3.487   6.194  -0.098  1.00  0.00           H  
ATOM    164  HB2 CYS A  12      -1.111   6.834  -1.842  1.00  0.00           H  
ATOM    165  HB3 CYS A  12      -1.056   6.819  -0.081  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.705   8.703   0.558  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.795  10.108   1.000  1.00  0.00           C  
ATOM    168  C   SER A  13      -2.171  11.053  -0.033  1.00  0.00           C  
ATOM    169  O   SER A  13      -2.796  12.025  -0.468  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.109  10.280   2.375  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.440  11.529   2.957  1.00  0.00           O  
ATOM    172  H   SER A  13      -2.240   8.063   1.137  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.835  10.352   1.096  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.425   9.490   3.044  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.033  10.230   2.254  1.00  0.00           H  
ATOM    176  HG  SER A  13      -2.070  12.239   2.427  1.00  0.00           H  
ATOM    177  N   ASN A  14      -0.933  10.738  -0.403  1.00  0.00           N  
ATOM    178  CA  ASN A  14      -0.165  11.492  -1.397  1.00  0.00           C  
ATOM    179  C   ASN A  14       0.618  10.513  -2.274  1.00  0.00           C  
ATOM    180  O   ASN A  14       0.371   9.302  -2.218  1.00  0.00           O  
ATOM    181  CB  ASN A  14       0.782  12.489  -0.700  1.00  0.00           C  
ATOM    182  CG  ASN A  14       0.040  13.635  -0.037  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      -0.337  13.552   1.133  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      -0.176  14.711  -0.783  1.00  0.00           N  
ATOM    185  H   ASN A  14      -0.519   9.957   0.013  1.00  0.00           H  
ATOM    186  HA  ASN A  14      -0.858  12.033  -2.022  1.00  0.00           H  
ATOM    187  HB2 ASN A  14       1.347  11.967   0.057  1.00  0.00           H  
ATOM    188  HB3 ASN A  14       1.462  12.899  -1.431  1.00  0.00           H  
ATOM    189 HD21 ASN A  14       0.152  14.707  -1.707  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      -0.653  15.467  -0.380  1.00  0.00           H  
ATOM    191  N   GLY A  15       1.552  11.029  -3.089  1.00  0.00           N  
ATOM    192  CA  GLY A  15       2.370  10.169  -3.938  1.00  0.00           C  
ATOM    193  C   GLY A  15       3.476   9.495  -3.140  1.00  0.00           C  
ATOM    194  O   GLY A  15       4.663   9.689  -3.416  1.00  0.00           O  
ATOM    195  H   GLY A  15       1.684  11.999  -3.112  1.00  0.00           H  
ATOM    196  HA2 GLY A  15       1.738   9.412  -4.380  1.00  0.00           H  
ATOM    197  HA3 GLY A  15       2.810  10.766  -4.721  1.00  0.00           H  
ATOM    198  N   LEU A  16       3.058   8.703  -2.147  1.00  0.00           N  
ATOM    199  CA  LEU A  16       3.972   8.006  -1.242  1.00  0.00           C  
ATOM    200  C   LEU A  16       4.325   6.588  -1.729  1.00  0.00           C  
ATOM    201  O   LEU A  16       4.947   6.431  -2.783  1.00  0.00           O  
ATOM    202  CB  LEU A  16       3.391   7.987   0.201  1.00  0.00           C  
ATOM    203  CG  LEU A  16       1.881   7.693   0.331  1.00  0.00           C  
ATOM    204  CD1 LEU A  16       1.625   6.317   0.923  1.00  0.00           C  
ATOM    205  CD2 LEU A  16       1.206   8.755   1.177  1.00  0.00           C  
ATOM    206  H   LEU A  16       2.093   8.583  -2.020  1.00  0.00           H  
ATOM    207  HA  LEU A  16       4.892   8.580  -1.229  1.00  0.00           H  
ATOM    208  HB2 LEU A  16       3.926   7.237   0.764  1.00  0.00           H  
ATOM    209  HB3 LEU A  16       3.582   8.949   0.654  1.00  0.00           H  
ATOM    210  HG  LEU A  16       1.432   7.716  -0.644  1.00  0.00           H  
ATOM    211 HD11 LEU A  16       0.615   6.268   1.297  1.00  0.00           H  
ATOM    212 HD12 LEU A  16       2.314   6.133   1.733  1.00  0.00           H  
ATOM    213 HD13 LEU A  16       1.759   5.565   0.158  1.00  0.00           H  
ATOM    214 HD21 LEU A  16       1.620   8.739   2.173  1.00  0.00           H  
ATOM    215 HD22 LEU A  16       0.147   8.552   1.224  1.00  0.00           H  
ATOM    216 HD23 LEU A  16       1.368   9.725   0.733  1.00  0.00           H  
ATOM    217  N   CYS A  17       3.919   5.568  -0.957  1.00  0.00           N  
ATOM    218  CA  CYS A  17       4.221   4.166  -1.257  1.00  0.00           C  
ATOM    219  C   CYS A  17       3.010   3.275  -0.968  1.00  0.00           C  
ATOM    220  O   CYS A  17       2.108   3.664  -0.224  1.00  0.00           O  
ATOM    221  CB  CYS A  17       5.418   3.717  -0.400  1.00  0.00           C  
ATOM    222  SG  CYS A  17       6.422   5.109   0.237  1.00  0.00           S  
ATOM    223  H   CYS A  17       3.401   5.770  -0.151  1.00  0.00           H  
ATOM    224  HA  CYS A  17       4.478   4.090  -2.303  1.00  0.00           H  
ATOM    225  HB2 CYS A  17       5.054   3.156   0.446  1.00  0.00           H  
ATOM    226  HB3 CYS A  17       6.065   3.085  -0.991  1.00  0.00           H  
ATOM    227  N   CYS A  18       3.001   2.072  -1.554  1.00  0.00           N  
ATOM    228  CA  CYS A  18       1.899   1.125  -1.362  1.00  0.00           C  
ATOM    229  C   CYS A  18       2.435  -0.300  -1.209  1.00  0.00           C  
ATOM    230  O   CYS A  18       3.181  -0.791  -2.062  1.00  0.00           O  
ATOM    231  CB  CYS A  18       0.905   1.224  -2.531  1.00  0.00           C  
ATOM    232  SG  CYS A  18      -0.538   0.117  -2.395  1.00  0.00           S  
ATOM    233  H   CYS A  18       3.753   1.817  -2.129  1.00  0.00           H  
ATOM    234  HA  CYS A  18       1.391   1.399  -0.449  1.00  0.00           H  
ATOM    235  HB2 CYS A  18       0.531   2.239  -2.584  1.00  0.00           H  
ATOM    236  HB3 CYS A  18       1.417   0.991  -3.452  1.00  0.00           H  
ATOM    237  N   SER A  19       2.037  -0.951  -0.102  1.00  0.00           N  
ATOM    238  CA  SER A  19       2.463  -2.317   0.239  1.00  0.00           C  
ATOM    239  C   SER A  19       1.924  -3.370  -0.732  1.00  0.00           C  
ATOM    240  O   SER A  19       0.923  -3.134  -1.417  1.00  0.00           O  
ATOM    241  CB  SER A  19       2.015  -2.657   1.660  1.00  0.00           C  
ATOM    242  OG  SER A  19       2.632  -1.805   2.609  1.00  0.00           O  
ATOM    243  H   SER A  19       1.434  -0.486   0.515  1.00  0.00           H  
ATOM    244  HA  SER A  19       3.541  -2.341   0.204  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.946  -2.540   1.731  1.00  0.00           H  
ATOM    246  HB3 SER A  19       2.280  -3.679   1.882  1.00  0.00           H  
ATOM    247  HG  SER A  19       2.026  -1.643   3.336  1.00  0.00           H  
ATOM    248  N   GLN A  20       2.595  -4.544  -0.732  1.00  0.00           N  
ATOM    249  CA  GLN A  20       2.277  -5.701  -1.602  1.00  0.00           C  
ATOM    250  C   GLN A  20       0.798  -6.072  -1.647  1.00  0.00           C  
ATOM    251  O   GLN A  20       0.291  -6.494  -2.692  1.00  0.00           O  
ATOM    252  CB  GLN A  20       3.094  -6.923  -1.168  1.00  0.00           C  
ATOM    253  CG  GLN A  20       4.569  -6.838  -1.532  1.00  0.00           C  
ATOM    254  CD  GLN A  20       5.350  -8.058  -1.082  1.00  0.00           C  
ATOM    255  OE1 GLN A  20       5.475  -9.036  -1.819  1.00  0.00           O  
ATOM    256  NE2 GLN A  20       5.882  -8.005   0.134  1.00  0.00           N  
ATOM    257  H   GLN A  20       3.348  -4.636  -0.112  1.00  0.00           H  
ATOM    258  HA  GLN A  20       2.571  -5.439  -2.590  1.00  0.00           H  
ATOM    259  HB2 GLN A  20       3.015  -7.029  -0.096  1.00  0.00           H  
ATOM    260  HB3 GLN A  20       2.680  -7.802  -1.639  1.00  0.00           H  
ATOM    261  HG2 GLN A  20       4.659  -6.748  -2.603  1.00  0.00           H  
ATOM    262  HG3 GLN A  20       4.993  -5.964  -1.061  1.00  0.00           H  
ATOM    263 HE21 GLN A  20       5.741  -7.195   0.666  1.00  0.00           H  
ATOM    264 HE22 GLN A  20       6.391  -8.780   0.451  1.00  0.00           H  
ATOM    265  N   PHE A  21       0.123  -5.913  -0.521  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -1.301  -6.229  -0.416  1.00  0.00           C  
ATOM    267  C   PHE A  21      -2.171  -5.038  -0.789  1.00  0.00           C  
ATOM    268  O   PHE A  21      -3.345  -5.203  -1.127  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -1.623  -6.682   0.999  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -1.356  -8.133   1.221  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -0.118  -8.558   1.661  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -2.347  -9.069   0.989  1.00  0.00           C  
ATOM    273  CE1 PHE A  21       0.133  -9.900   1.870  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -2.106 -10.415   1.193  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -0.863 -10.831   1.636  1.00  0.00           C  
ATOM    276  H   PHE A  21       0.594  -5.569   0.265  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -1.510  -7.038  -1.097  1.00  0.00           H  
ATOM    278  HB2 PHE A  21      -1.018  -6.121   1.697  1.00  0.00           H  
ATOM    279  HB3 PHE A  21      -2.662  -6.498   1.205  1.00  0.00           H  
ATOM    280  HD1 PHE A  21       0.658  -7.823   1.838  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -3.317  -8.735   0.637  1.00  0.00           H  
ATOM    282  HE1 PHE A  21       1.106 -10.222   2.214  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -2.886 -11.139   1.009  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -0.670 -11.881   1.798  1.00  0.00           H  
ATOM    285  N   GLY A  22      -1.575  -3.852  -0.736  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -2.285  -2.634  -1.049  1.00  0.00           C  
ATOM    287  C   GLY A  22      -2.465  -1.775   0.175  1.00  0.00           C  
ATOM    288  O   GLY A  22      -3.592  -1.413   0.522  1.00  0.00           O  
ATOM    289  H   GLY A  22      -0.631  -3.807  -0.478  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -1.727  -2.082  -1.792  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -3.256  -2.884  -1.450  1.00  0.00           H  
ATOM    292  N   TYR A  23      -1.347  -1.443   0.827  1.00  0.00           N  
ATOM    293  CA  TYR A  23      -1.385  -0.614   2.030  1.00  0.00           C  
ATOM    294  C   TYR A  23      -0.612   0.673   1.816  1.00  0.00           C  
ATOM    295  O   TYR A  23       0.483   0.670   1.256  1.00  0.00           O  
ATOM    296  CB  TYR A  23      -0.812  -1.359   3.245  1.00  0.00           C  
ATOM    297  CG  TYR A  23      -1.518  -1.046   4.556  1.00  0.00           C  
ATOM    298  CD1 TYR A  23      -1.755   0.268   4.962  1.00  0.00           C  
ATOM    299  CD2 TYR A  23      -1.957  -2.071   5.381  1.00  0.00           C  
ATOM    300  CE1 TYR A  23      -2.412   0.543   6.146  1.00  0.00           C  
ATOM    301  CE2 TYR A  23      -2.612  -1.804   6.569  1.00  0.00           C  
ATOM    302  CZ  TYR A  23      -2.839  -0.497   6.946  1.00  0.00           C  
ATOM    303  OH  TYR A  23      -3.493  -0.228   8.126  1.00  0.00           O  
ATOM    304  H   TYR A  23      -0.487  -1.777   0.500  1.00  0.00           H  
ATOM    305  HA  TYR A  23      -2.417  -0.367   2.227  1.00  0.00           H  
ATOM    306  HB2 TYR A  23      -0.891  -2.421   3.074  1.00  0.00           H  
ATOM    307  HB3 TYR A  23       0.230  -1.094   3.359  1.00  0.00           H  
ATOM    308  HD1 TYR A  23      -1.417   1.080   4.333  1.00  0.00           H  
ATOM    309  HD2 TYR A  23      -1.774  -3.095   5.087  1.00  0.00           H  
ATOM    310  HE1 TYR A  23      -2.586   1.566   6.443  1.00  0.00           H  
ATOM    311  HE2 TYR A  23      -2.945  -2.618   7.197  1.00  0.00           H  
ATOM    312  HH  TYR A  23      -3.140  -0.787   8.823  1.00  0.00           H  
ATOM    313  N   CYS A  24      -1.199   1.772   2.283  1.00  0.00           N  
ATOM    314  CA  CYS A  24      -0.609   3.094   2.134  1.00  0.00           C  
ATOM    315  C   CYS A  24       0.265   3.472   3.316  1.00  0.00           C  
ATOM    316  O   CYS A  24      -0.131   3.311   4.475  1.00  0.00           O  
ATOM    317  CB  CYS A  24      -1.715   4.118   1.945  1.00  0.00           C  
ATOM    318  SG  CYS A  24      -2.585   3.916   0.368  1.00  0.00           S  
ATOM    319  H   CYS A  24      -2.060   1.687   2.743  1.00  0.00           H  
ATOM    320  HA  CYS A  24       0.003   3.080   1.246  1.00  0.00           H  
ATOM    321  HB2 CYS A  24      -2.437   4.015   2.742  1.00  0.00           H  
ATOM    322  HB3 CYS A  24      -1.293   5.110   1.966  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.456   3.978   2.997  1.00  0.00           N  
ATOM    324  CA  GLY A  25       2.394   4.391   4.015  1.00  0.00           C  
ATOM    325  C   GLY A  25       3.542   5.207   3.471  1.00  0.00           C  
ATOM    326  O   GLY A  25       3.984   5.016   2.335  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.697   4.070   2.051  1.00  0.00           H  
ATOM    328  HA2 GLY A  25       1.868   4.981   4.750  1.00  0.00           H  
ATOM    329  HA3 GLY A  25       2.790   3.518   4.495  1.00  0.00           H  
ATOM    330  N   SER A  26       4.001   6.127   4.308  1.00  0.00           N  
ATOM    331  CA  SER A  26       5.119   7.030   4.011  1.00  0.00           C  
ATOM    332  C   SER A  26       5.871   7.301   5.312  1.00  0.00           C  
ATOM    333  O   SER A  26       6.795   8.121   5.370  1.00  0.00           O  
ATOM    334  CB  SER A  26       4.600   8.354   3.435  1.00  0.00           C  
ATOM    335  OG  SER A  26       5.612   9.029   2.709  1.00  0.00           O  
ATOM    336  H   SER A  26       3.569   6.197   5.186  1.00  0.00           H  
ATOM    337  HA  SER A  26       5.775   6.553   3.298  1.00  0.00           H  
ATOM    338  HB2 SER A  26       3.769   8.157   2.779  1.00  0.00           H  
ATOM    339  HB3 SER A  26       4.272   8.990   4.244  1.00  0.00           H  
ATOM    340  HG  SER A  26       5.209   9.656   2.104  1.00  0.00           H  
ATOM    341  N   THR A  27       5.454   6.565   6.347  1.00  0.00           N  
ATOM    342  CA  THR A  27       5.977   6.702   7.703  1.00  0.00           C  
ATOM    343  C   THR A  27       5.830   5.394   8.537  1.00  0.00           C  
ATOM    344  O   THR A  27       6.675   5.148   9.403  1.00  0.00           O  
ATOM    345  CB  THR A  27       5.276   7.898   8.444  1.00  0.00           C  
ATOM    346  OG1 THR A  27       5.313   7.725   9.867  1.00  0.00           O  
ATOM    347  CG2 THR A  27       3.816   8.083   7.998  1.00  0.00           C  
ATOM    348  H   THR A  27       4.769   5.888   6.183  1.00  0.00           H  
ATOM    349  HA  THR A  27       7.029   6.935   7.621  1.00  0.00           H  
ATOM    350  HB  THR A  27       5.815   8.802   8.199  1.00  0.00           H  
ATOM    351  HG1 THR A  27       4.429   7.849  10.224  1.00  0.00           H  
ATOM    352 HG21 THR A  27       3.198   7.315   8.442  1.00  0.00           H  
ATOM    353 HG22 THR A  27       3.755   8.010   6.921  1.00  0.00           H  
ATOM    354 HG23 THR A  27       3.461   9.055   8.310  1.00  0.00           H  
ATOM    355  N   PRO A  28       4.778   4.528   8.312  1.00  0.00           N  
ATOM    356  CA  PRO A  28       4.565   3.293   9.093  1.00  0.00           C  
ATOM    357  C   PRO A  28       5.177   2.033   8.420  1.00  0.00           C  
ATOM    358  O   PRO A  28       5.833   2.173   7.385  1.00  0.00           O  
ATOM    359  CB  PRO A  28       3.014   3.217   9.128  1.00  0.00           C  
ATOM    360  CG  PRO A  28       2.517   4.309   8.218  1.00  0.00           C  
ATOM    361  CD  PRO A  28       3.684   4.642   7.332  1.00  0.00           C  
ATOM    362  HA  PRO A  28       4.949   3.388  10.098  1.00  0.00           H  
ATOM    363  HB2 PRO A  28       2.691   2.245   8.776  1.00  0.00           H  
ATOM    364  HB3 PRO A  28       2.659   3.382  10.134  1.00  0.00           H  
ATOM    365  HG2 PRO A  28       1.673   3.958   7.641  1.00  0.00           H  
ATOM    366  HG3 PRO A  28       2.237   5.175   8.801  1.00  0.00           H  
ATOM    367  HD2 PRO A  28       3.794   3.906   6.535  1.00  0.00           H  
ATOM    368  HD3 PRO A  28       3.611   5.635   6.930  1.00  0.00           H  
ATOM    369  N   PRO A  29       5.009   0.786   9.005  1.00  0.00           N  
ATOM    370  CA  PRO A  29       5.537  -0.475   8.407  1.00  0.00           C  
ATOM    371  C   PRO A  29       4.904  -0.836   7.042  1.00  0.00           C  
ATOM    372  O   PRO A  29       4.382  -1.941   6.840  1.00  0.00           O  
ATOM    373  CB  PRO A  29       5.203  -1.540   9.468  1.00  0.00           C  
ATOM    374  CG  PRO A  29       5.004  -0.786  10.728  1.00  0.00           C  
ATOM    375  CD  PRO A  29       4.370   0.504  10.315  1.00  0.00           C  
ATOM    376  HA  PRO A  29       6.608  -0.421   8.284  1.00  0.00           H  
ATOM    377  HB2 PRO A  29       4.299  -2.065   9.186  1.00  0.00           H  
ATOM    378  HB3 PRO A  29       6.021  -2.232   9.573  1.00  0.00           H  
ATOM    379  HG2 PRO A  29       4.351  -1.339  11.391  1.00  0.00           H  
ATOM    380  HG3 PRO A  29       5.954  -0.596  11.201  1.00  0.00           H  
ATOM    381  HD2 PRO A  29       3.304   0.380  10.206  1.00  0.00           H  
ATOM    382  HD3 PRO A  29       4.597   1.279  11.027  1.00  0.00           H  
ATOM    383  N   TYR A  30       4.981   0.119   6.116  1.00  0.00           N  
ATOM    384  CA  TYR A  30       4.476  -0.024   4.743  1.00  0.00           C  
ATOM    385  C   TYR A  30       5.478   0.638   3.807  1.00  0.00           C  
ATOM    386  O   TYR A  30       5.665   0.208   2.666  1.00  0.00           O  
ATOM    387  CB  TYR A  30       3.089   0.622   4.559  1.00  0.00           C  
ATOM    388  CG  TYR A  30       2.115   0.386   5.701  1.00  0.00           C  
ATOM    389  CD1 TYR A  30       1.662  -0.890   5.999  1.00  0.00           C  
ATOM    390  CD2 TYR A  30       1.668   1.440   6.485  1.00  0.00           C  
ATOM    391  CE1 TYR A  30       0.793  -1.115   7.048  1.00  0.00           C  
ATOM    392  CE2 TYR A  30       0.794   1.225   7.536  1.00  0.00           C  
ATOM    393  CZ  TYR A  30       0.363  -0.054   7.815  1.00  0.00           C  
ATOM    394  OH  TYR A  30      -0.499  -0.273   8.864  1.00  0.00           O  
ATOM    395  H   TYR A  30       5.398   0.969   6.367  1.00  0.00           H  
ATOM    396  HA  TYR A  30       4.417  -1.078   4.511  1.00  0.00           H  
ATOM    397  HB2 TYR A  30       3.216   1.681   4.451  1.00  0.00           H  
ATOM    398  HB3 TYR A  30       2.640   0.229   3.658  1.00  0.00           H  
ATOM    399  HD1 TYR A  30       2.001  -1.714   5.392  1.00  0.00           H  
ATOM    400  HD2 TYR A  30       2.005   2.443   6.258  1.00  0.00           H  
ATOM    401  HE1 TYR A  30       0.453  -2.118   7.263  1.00  0.00           H  
ATOM    402  HE2 TYR A  30       0.456   2.057   8.135  1.00  0.00           H  
ATOM    403  HH  TYR A  30      -1.198   0.385   8.846  1.00  0.00           H  
ATOM    404  N   CYS A  31       6.114   1.700   4.325  1.00  0.00           N  
ATOM    405  CA  CYS A  31       7.146   2.436   3.601  1.00  0.00           C  
ATOM    406  C   CYS A  31       8.328   2.742   4.505  1.00  0.00           C  
ATOM    407  O   CYS A  31       9.284   3.420   4.107  1.00  0.00           O  
ATOM    408  CB  CYS A  31       6.617   3.713   2.955  1.00  0.00           C  
ATOM    409  SG  CYS A  31       7.686   4.292   1.596  1.00  0.00           S  
ATOM    410  H   CYS A  31       5.890   1.979   5.237  1.00  0.00           H  
ATOM    411  HA  CYS A  31       7.497   1.794   2.842  1.00  0.00           H  
ATOM    412  HB2 CYS A  31       5.629   3.534   2.558  1.00  0.00           H  
ATOM    413  HB3 CYS A  31       6.571   4.494   3.698  1.00  0.00           H  
ATOM    414  N   GLY A  32       8.252   2.214   5.719  1.00  0.00           N  
ATOM    415  CA  GLY A  32       9.303   2.384   6.684  1.00  0.00           C  
ATOM    416  C   GLY A  32       9.559   1.087   7.414  1.00  0.00           C  
ATOM    417  O   GLY A  32       9.368   1.000   8.630  1.00  0.00           O  
ATOM    418  H   GLY A  32       7.457   1.695   5.960  1.00  0.00           H  
ATOM    419  HA2 GLY A  32      10.200   2.689   6.165  1.00  0.00           H  
ATOM    420  HA3 GLY A  32       9.014   3.142   7.387  1.00  0.00           H  
ATOM    421  N   ALA A  33       9.989   0.070   6.638  1.00  0.00           N  
ATOM    422  CA  ALA A  33      10.271  -1.296   7.127  1.00  0.00           C  
ATOM    423  C   ALA A  33       8.973  -2.037   7.450  1.00  0.00           C  
ATOM    424  O   ALA A  33       8.351  -1.815   8.497  1.00  0.00           O  
ATOM    425  CB  ALA A  33      11.227  -1.305   8.326  1.00  0.00           C  
ATOM    426  H   ALA A  33      10.124   0.250   5.683  1.00  0.00           H  
ATOM    427  HA  ALA A  33      10.753  -1.826   6.312  1.00  0.00           H  
ATOM    428  HB1 ALA A  33      12.132  -0.777   8.069  1.00  0.00           H  
ATOM    429  HB2 ALA A  33      11.466  -2.325   8.588  1.00  0.00           H  
ATOM    430  HB3 ALA A  33      10.751  -0.821   9.167  1.00  0.00           H  
ATOM    431  N   GLY A  34       8.575  -2.904   6.521  1.00  0.00           N  
ATOM    432  CA  GLY A  34       7.358  -3.679   6.670  1.00  0.00           C  
ATOM    433  C   GLY A  34       7.077  -4.524   5.447  1.00  0.00           C  
ATOM    434  O   GLY A  34       7.376  -5.721   5.427  1.00  0.00           O  
ATOM    435  H   GLY A  34       9.121  -3.018   5.714  1.00  0.00           H  
ATOM    436  HA2 GLY A  34       7.453  -4.320   7.531  1.00  0.00           H  
ATOM    437  HA3 GLY A  34       6.530  -3.001   6.824  1.00  0.00           H  
ATOM    438  N   GLN A  35       6.498  -3.884   4.424  1.00  0.00           N  
ATOM    439  CA  GLN A  35       6.157  -4.542   3.154  1.00  0.00           C  
ATOM    440  C   GLN A  35       6.098  -3.504   2.023  1.00  0.00           C  
ATOM    441  O   GLN A  35       5.030  -3.220   1.467  1.00  0.00           O  
ATOM    442  CB  GLN A  35       4.824  -5.333   3.262  1.00  0.00           C  
ATOM    443  CG  GLN A  35       3.747  -4.666   4.119  1.00  0.00           C  
ATOM    444  CD  GLN A  35       2.442  -5.439   4.124  1.00  0.00           C  
ATOM    445  OE1 GLN A  35       1.571  -5.216   3.283  1.00  0.00           O  
ATOM    446  NE2 GLN A  35       2.302  -6.356   5.075  1.00  0.00           N  
ATOM    447  H   GLN A  35       6.291  -2.932   4.527  1.00  0.00           H  
ATOM    448  HA  GLN A  35       6.955  -5.237   2.930  1.00  0.00           H  
ATOM    449  HB2 GLN A  35       4.422  -5.467   2.269  1.00  0.00           H  
ATOM    450  HB3 GLN A  35       5.034  -6.306   3.684  1.00  0.00           H  
ATOM    451  HG2 GLN A  35       4.108  -4.596   5.134  1.00  0.00           H  
ATOM    452  HG3 GLN A  35       3.562  -3.673   3.736  1.00  0.00           H  
ATOM    453 HE21 GLN A  35       3.037  -6.479   5.711  1.00  0.00           H  
ATOM    454 HE22 GLN A  35       1.468  -6.870   5.102  1.00  0.00           H  
ATOM    455  N   CYS A  36       7.267  -2.932   1.699  1.00  0.00           N  
ATOM    456  CA  CYS A  36       7.381  -1.908   0.649  1.00  0.00           C  
ATOM    457  C   CYS A  36       7.476  -2.501  -0.764  1.00  0.00           C  
ATOM    458  O   CYS A  36       8.420  -3.235  -1.078  1.00  0.00           O  
ATOM    459  CB  CYS A  36       8.606  -1.030   0.914  1.00  0.00           C  
ATOM    460  SG  CYS A  36      10.126  -1.967   1.282  1.00  0.00           S  
ATOM    461  H   CYS A  36       8.075  -3.189   2.199  1.00  0.00           H  
ATOM    462  HA  CYS A  36       6.499  -1.289   0.701  1.00  0.00           H  
ATOM    463  HB2 CYS A  36       8.800  -0.427   0.039  1.00  0.00           H  
ATOM    464  HB3 CYS A  36       8.404  -0.385   1.754  1.00  0.00           H  
ATOM    465  N   GLN A  37       6.476  -2.184  -1.604  1.00  0.00           N  
ATOM    466  CA  GLN A  37       6.448  -2.633  -2.994  1.00  0.00           C  
ATOM    467  C   GLN A  37       6.810  -1.480  -3.945  1.00  0.00           C  
ATOM    468  O   GLN A  37       7.645  -1.645  -4.838  1.00  0.00           O  
ATOM    469  CB  GLN A  37       5.059  -3.183  -3.343  1.00  0.00           C  
ATOM    470  CG  GLN A  37       5.047  -4.084  -4.570  1.00  0.00           C  
ATOM    471  CD  GLN A  37       3.647  -4.432  -5.038  1.00  0.00           C  
ATOM    472  OE1 GLN A  37       3.035  -3.690  -5.806  1.00  0.00           O  
ATOM    473  NE2 GLN A  37       3.138  -5.572  -4.588  1.00  0.00           N  
ATOM    474  H   GLN A  37       5.719  -1.659  -1.269  1.00  0.00           H  
ATOM    475  HA  GLN A  37       7.177  -3.421  -3.104  1.00  0.00           H  
ATOM    476  HB2 GLN A  37       4.687  -3.746  -2.502  1.00  0.00           H  
ATOM    477  HB3 GLN A  37       4.396  -2.350  -3.529  1.00  0.00           H  
ATOM    478  HG2 GLN A  37       5.561  -3.576  -5.371  1.00  0.00           H  
ATOM    479  HG3 GLN A  37       5.569  -4.997  -4.329  1.00  0.00           H  
ATOM    480 HE21 GLN A  37       3.686  -6.118  -3.987  1.00  0.00           H  
ATOM    481 HE22 GLN A  37       2.234  -5.820  -4.875  1.00  0.00           H  
ATOM    482  N   SER A  38       6.170  -0.316  -3.735  1.00  0.00           N  
ATOM    483  CA  SER A  38       6.391   0.874  -4.568  1.00  0.00           C  
ATOM    484  C   SER A  38       7.648   1.639  -4.155  1.00  0.00           C  
ATOM    485  O   SER A  38       8.541   1.871  -4.976  1.00  0.00           O  
ATOM    486  CB  SER A  38       5.161   1.794  -4.512  1.00  0.00           C  
ATOM    487  OG  SER A  38       4.027   1.164  -5.081  1.00  0.00           O  
ATOM    488  H   SER A  38       5.525  -0.262  -2.999  1.00  0.00           H  
ATOM    489  HA  SER A  38       6.522   0.539  -5.576  1.00  0.00           H  
ATOM    490  HB2 SER A  38       4.942   2.037  -3.481  1.00  0.00           H  
ATOM    491  HB3 SER A  38       5.366   2.703  -5.058  1.00  0.00           H  
ATOM    492  HG  SER A  38       3.232   1.621  -4.799  1.00  0.00           H  
ATOM    493  N   GLN A  39       7.701   2.023  -2.881  1.00  0.00           N  
ATOM    494  CA  GLN A  39       8.835   2.767  -2.324  1.00  0.00           C  
ATOM    495  C   GLN A  39       9.149   2.300  -0.908  1.00  0.00           C  
ATOM    496  O   GLN A  39       8.242   1.943  -0.150  1.00  0.00           O  
ATOM    497  CB  GLN A  39       8.550   4.274  -2.330  1.00  0.00           C  
ATOM    498  CG  GLN A  39       8.821   4.937  -3.671  1.00  0.00           C  
ATOM    499  CD  GLN A  39       8.640   6.442  -3.626  1.00  0.00           C  
ATOM    500  OE1 GLN A  39       9.578   7.183  -3.333  1.00  0.00           O  
ATOM    501  NE2 GLN A  39       7.430   6.901  -3.919  1.00  0.00           N  
ATOM    502  H   GLN A  39       6.950   1.795  -2.300  1.00  0.00           H  
ATOM    503  HA  GLN A  39       9.693   2.571  -2.950  1.00  0.00           H  
ATOM    504  HB2 GLN A  39       7.513   4.434  -2.079  1.00  0.00           H  
ATOM    505  HB3 GLN A  39       9.169   4.749  -1.585  1.00  0.00           H  
ATOM    506  HG2 GLN A  39       9.838   4.721  -3.966  1.00  0.00           H  
ATOM    507  HG3 GLN A  39       8.142   4.528  -4.403  1.00  0.00           H  
ATOM    508 HE21 GLN A  39       6.730   6.252  -4.145  1.00  0.00           H  
ATOM    509 HE22 GLN A  39       7.284   7.870  -3.899  1.00  0.00           H  
ATOM    510  N   CYS A  40      10.440   2.308  -0.564  1.00  0.00           N  
ATOM    511  CA  CYS A  40      10.897   1.885   0.759  1.00  0.00           C  
ATOM    512  C   CYS A  40      11.765   2.963   1.407  1.00  0.00           C  
ATOM    513  O   CYS A  40      12.811   3.319   0.819  1.00  0.00           O  
ATOM    514  CB  CYS A  40      11.673   0.569   0.654  1.00  0.00           C  
ATOM    515  SG  CYS A  40      11.389  -0.572   2.046  1.00  0.00           S  
ATOM    516  OXT CYS A  40      11.391   3.444   2.497  1.00  0.00           O  
ATOM    517  H   CYS A  40      11.103   2.609  -1.220  1.00  0.00           H  
ATOM    518  HA  CYS A  40      10.023   1.729   1.373  1.00  0.00           H  
ATOM    519  HB2 CYS A  40      11.380   0.058  -0.252  1.00  0.00           H  
ATOM    520  HB3 CYS A  40      12.730   0.785   0.614  1.00  0.00           H  
TER     521      CYS A  40                                                      
ENDMDL                                                                          
CONECT   45  232                                                                
CONECT  161  318                                                                
CONECT  222  409                                                                
CONECT  232   45                                                                
CONECT  318  161                                                                
CONECT  409  222                                                                
CONECT  460  515                                                                
CONECT  515  460                                                                
MASTER      149    0    0    1    2    0    0    6  279    1    8    4          
END